Curcuma kwangsiensis
Table of Contents
Details Top
Internal ID | UUID643ff4ccc3eb2048989956 |
Scientific name | Curcuma kwangsiensis |
Authority | S.G.Lee & C.F.Liang |
First published in | Acta Phytotax. Sin. 15:110. (1977) |
Description Top
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Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
Chinese | 广西莪术 |
Chinese | 莪术 |
Chinese | 郁金 |
Chinese | 黑心姜 |
Chinese | 廣西莪术 |
Varieties (abbr. var.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Curcuma kwangsiensis var. affinis | Y.H.Chen | Acta Pharm. Sin. 16:387. (1981) |
Curcuma kwangsiensis var. puberula | Y.H.Chen | Acta Pharm. Sin. 16:387. (1981) |
Germination/Propagation Top
Suggest a correction or add new data!
No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
-
Asia-temperate click to expand
-
China
- China South-central
- China Southeast
-
China
-
Asia-tropical click to expand
-
Indo-China
- Vietnam
-
Indo-China
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000365701 |
UNII | HEH35RE8OL |
Tropicos | 34500549 |
KEW | urn:lsid:ipni.org:names:872373-1 |
The Plant List | kew-235239 |
Open Tree Of Life | 168279 |
NCBI Taxonomy | 136216 |
IPNI | 872373-1 |
GBIF | 2757538 |
EOL | 1122314 |
USDA GRIN | 423609 |
CMAUP | NPO22741 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Scientific Literature Top
Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
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Phytochemical Profile Top
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Below are displayed the proven (via scientific papers) natural compounds!
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Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> Benzenoids / Benzene and substituted derivatives | |||||
Cyclopentane, (1-phenyl-1-trimethylsilylmethylene,- | 611945 | Click to see C[Si](C)(C)C(=C1CCCC1)C2=CC=CC=C2 | 230.42 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoyl derivatives | |||||
p-Anisaldehyde | 31244 | Click to see COC1=CC=C(C=C1)C=O | 136.15 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Cumenes | |||||
m-Cymene | 10812 | Click to see CC1=CC(=CC=C1)C(C)C | 134.22 | unknown | via CMAUP database |
o-Cymene | 10703 | Click to see CC1=CC=CC=C1C(C)C | 134.22 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Phenylpropanes | |||||
2-(4-Methylphenyl)propan-2-ol | 14529 | Click to see CC1=CC=C(C=C1)C(C)(C)O | 150.22 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Styrenes | |||||
Pyridine, 2-(p-chlorostyryl)-4-((4-(diethylamino)-1-methylbutyl)amino)- | 5351244 | Click to see CCN(CC)CCCC(C)NC1=CC(=NC=C1)C=CC2=CC=C(C=C2)Cl | 371.90 | unknown | via CMAUP database |
> Benzenoids / Phenol ethers / Anisoles | |||||
Anethole | 637563 | Click to see CC=CC1=CC=C(C=C1)OC | 148.20 | unknown | via CMAUP database |
Anethole, (Z)- | 1549040 | Click to see CC=CC1=CC=C(C=C1)OC | 148.20 | unknown | via CMAUP database |
Methoxy-4-propenylbenzene | 7703 | Click to see CC=CC1=CC=C(C=C1)OC | 148.20 | unknown | via CMAUP database |
> Hydrocarbons / Polycyclic hydrocarbons | |||||
beta-Patchoulene | 101731 | Click to see CC1CCC2=C1CC3CCC2(C3(C)C)C | 204.35 | unknown | via CMAUP database |
Bicyclo[4.1.0]heptane, 7-bicyclo[4.1.0]hept-7-ylidene- | 562714 | Click to see C1CCC2C(C1)C2=C3C4C3CCCC4 | 188.31 | unknown | via CMAUP database |
Bornylene | 10047 | Click to see CC1(C2CCC1(C=C2)C)C | 136.23 | unknown | via CMAUP database |
Neoisolongifolene, 8,9-dehydro- | 583166 | Click to see CC1(CC=CC23C1=CC(C2(C)C)CC3)C | 202.33 | unknown | via CMAUP database |
> Hydrocarbons / Saturated hydrocarbons | |||||
1-Cyclohexyl-3-cyclopentylpropane | 236409 | Click to see C1CCC(CC1)CCCC2CCCC2 | 194.36 | unknown | via CMAUP database |
> Hydrocarbons / Saturated hydrocarbons / Cycloalkanes | |||||
Cyclohexane | 8078 | Click to see C1CCCCC1 | 84.16 | unknown | via CMAUP database |
Pentacosane, 13-cyclohexyl- | 138811 | Click to see CCCCCCCCCCCCC(CCCCCCCCCCCC)C1CCCCC1 | 434.80 | unknown | via CMAUP database |
> Hydrocarbons / Unsaturated hydrocarbons / Branched unsaturated hydrocarbons | |||||
(1R,4R,5S)-1,8-Dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene | 13743810 | Click to see CC1CCC(C12CCC(=CC2)C)C(=C)C | 204.35 | unknown | via CMAUP database |
Acoradiene | 90351 | Click to see CC1CCC(C12CCC(=CC2)C)C(=C)C | 204.35 | unknown | via CMAUP database |
gamma-Terpinene | 7461 | Click to see CC1=CCC(=CC1)C(C)C | 136.23 | unknown | via CMAUP database |
> Hydrocarbons / Unsaturated hydrocarbons / Olefins / Cyclic olefins / Azulenes | |||||
Azulene | 9231 | Click to see C1=CC=C2C=CC=C2C=C1 | 128.17 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
(9Z)-12-hydroxyoctadec-9-enoic acid | 5282942 | Click to see CCCCCCC(CC=CCCCCCCCC(=O)O)O | 298.50 | unknown | via CMAUP database |
2-Heptadecenoic acid | 5282747 | Click to see CCCCCCCCCCCCCCC=CC(=O)O | 268.40 | unknown | via CMAUP database |
9-Hexadecenoic acid | 5282745 | Click to see CCCCCCC=CCCCCCCCC(=O)O | 254.41 | unknown | via CMAUP database |
9-Octadecenoic acid | 965 | Click to see CCCCCCCCC=CCCCCCCCC(=O)O | 282.50 | unknown | via CMAUP database |
Arachidic Acid | 10467 | Click to see CCCCCCCCCCCCCCCCCCCC(=O)O | 312.50 | unknown | via CMAUP database |
Eicosenoic acid, (Z)- | 46234793 | Click to see CCCCCCCCCCCCCCCCCC=CC(=O)O | 310.50 | unknown | via CMAUP database |
Elaidic Acid | 637517 | Click to see CCCCCCCCC=CCCCCCCCC(=O)O | 282.50 | unknown | via CMAUP database |
Gondoic Acid | 5282768 | Click to see CCCCCCCCC=CCCCCCCCCCC(=O)O | 310.50 | unknown | via CMAUP database |
Heptadecaenoic acid | 117769 | Click to see CCCCCCCCCCCCCCC=CC(=O)O | 268.40 | unknown | via CMAUP database |
Heptadecanoic acid | 10465 | Click to see CCCCCCCCCCCCCCCCC(=O)O | 270.50 | unknown | via CMAUP database |
Icos-2-enoic acid | 3035221 | Click to see CCCCCCCCCCCCCCCCCC=CC(=O)O | 310.50 | unknown | via CMAUP database |
Myristic Acid | 11005 | Click to see CCCCCCCCCCCCCC(=O)O | 228.37 | unknown | via CMAUP database |
Oleic Acid | 445639 | Click to see CCCCCCCCC=CCCCCCCCC(=O)O | 282.50 | unknown | via CMAUP database |
Oleic acid-d2 | 13011408 | Click to see CCCCCCCCC=CCCCCCCCC(=O)O | 284.50 | unknown | via CMAUP database |
Palmitic Acid | 985 | Click to see CCCCCCCCCCCCCCCC(=O)O | 256.42 | unknown | via CMAUP database |
Palmitoleic Acid | 445638 | Click to see CCCCCCC=CCCCCCCCC(=O)O | 254.41 | unknown | via CMAUP database |
Pentadecanoic Acid | 13849 | Click to see CCCCCCCCCCCCCCC(=O)O | 242.40 | unknown | via CMAUP database |
Stearic Acid | 5281 | Click to see CCCCCCCCCCCCCCCCCC(=O)O | 284.50 | unknown | via CMAUP database |
trans-2-Icosenoic acid | 6438157 | Click to see CCCCCCCCCCCCCCCCCC=CC(=O)O | 310.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Very long-chain fatty acids | |||||
(113C)Tetracosanoic acid | 16213616 | Click to see CCCCCCCCCCCCCCCCCCCCCCCC(=O)O | 369.60 | unknown | via CMAUP database |
Behenic Acid | 8215 | Click to see CCCCCCCCCCCCCCCCCCCCCC(=O)O | 340.60 | unknown | via CMAUP database |
Lignoceric Acid | 11197 | Click to see CCCCCCCCCCCCCCCCCCCCCCCC(=O)O | 368.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohol esters | |||||
Citronellyl acetate | 9017 | Click to see CC(CCC=C(C)C)CCOC(=O)C | 198.30 | unknown | via CMAUP database |
Geranyl acetate | 1549026 | Click to see CC(=CCCC(=CCOC(=O)C)C)C | 196.29 | unknown | via CMAUP database |
Neryl acetate | 1549025 | Click to see CC(=CCCC(=CCOC(=O)C)C)C | 196.29 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
(2R)-Nonan-2-OL | 11286536 | Click to see CCCCCCCC(C)O | 144.25 | unknown | via CMAUP database |
(R)-(-)-2-Heptanol | 6992611 | Click to see CCCCCC(C)O | 116.20 | unknown | via CMAUP database |
(R)-(-)-2-Octanol | 80080 | Click to see CCCCCCC(C)O | 130.23 | unknown | via CMAUP database |
(S)-(+)-2-Heptanol | 2724897 | Click to see CCCCCC(C)O | 116.20 | unknown | via CMAUP database |
(S)-(+)-2-Nonanol | 11094753 | Click to see CCCCCCCC(C)O | 144.25 | unknown | via CMAUP database |
(S)-(+)-2-Octanol | 2723888 | Click to see CCCCCCC(C)O | 130.23 | unknown | via CMAUP database |
2-Heptanol | 10976 | Click to see CCCCCC(C)O | 116.20 | unknown | via CMAUP database |
2-Nonanol | 12367 | Click to see CCCCCCCC(C)O | 144.25 | unknown | via CMAUP database |
2-Octanol | 20083 | Click to see CCCCCCC(C)O | 130.23 | unknown | via CMAUP database |
2,7-Dimethyl-2,6-octadien-1-ol | 5365825 | Click to see CC(=CCCC=C(C)CO)C | 154.25 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Lineolic acids and derivatives | |||||
Linoleic Acid | 5280450 | Click to see CCCCCC=CCC=CCCCCCCCC(=O)O | 280.40 | unknown | via CMAUP database |
Linolenic Acid | 5280934 | Click to see CCC=CCC=CCC=CCCCCCCCC(=O)O | 278.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
(1R,2R,4aR,8aS)-1-[(3S)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | 6565900 | Click to see CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C | 308.50 | unknown | via CMAUP database |
(Z)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-3-enoic acid | 10756929 | Click to see CC(=CCC1C(=C)CCC2C1(CCCC2(C)C)C)CC(=O)O | 304.50 | unknown | via CMAUP database |
Sclareol | 163263 | Click to see CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C | 308.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
(-)-Citronellol | 7793 | Click to see CC(CCC=C(C)C)CCO | 156.26 | unknown | via CMAUP database |
5,9-Dimethyldec-8-enoate | 21612892 | Click to see CC(CCCC(=O)[O-])CCC=C(C)C | 197.29 | unknown | via CMAUP database |
beta-CITRONELLOL, (+/-)- | 8842 | Click to see CC(CCC=C(C)C)CCO | 156.26 | unknown | via CMAUP database |
beta-CITRONELLOL, (R)- | 101977 | Click to see CC(CCC=C(C)C)CCO | 156.26 | unknown | via CMAUP database |
beta-OCIMENE, (3E)- | 5281553 | Click to see CC(=CCC=C(C)C=C)C | 136.23 | unknown | via CMAUP database |
beta-Ocimene, (3Z)- | 5320250 | Click to see CC(=CCC=C(C)C=C)C | 136.23 | unknown | via CMAUP database |
Citral | 638011 | Click to see CC(=CCCC(=CC=O)C)C | 152.23 | unknown | via CMAUP database |
Citronellal | 7794 | Click to see CC(CCC=C(C)C)CC=O | 154.25 | unknown | via CMAUP database |
Geraniol | 637566 | Click to see CC(=CCCC(=CCO)C)C | 154.25 | unknown | via CMAUP database |
Linalool, (-)- | 443158 | Click to see CC(=CCCC(C)(C=C)O)C | 154.25 | unknown | via CMAUP database |
Linalool, (+)- | 67179 | Click to see CC(=CCCC(C)(C=C)O)C | 154.25 | unknown | via CMAUP database |
Linalool, (+/-)- | 6549 | Click to see CC(=CCCC(C)(C=C)O)C | 154.25 | unknown | via CMAUP database |
Myrcene | 31253 | Click to see CC(=CCCC(=C)C=C)C | 136.23 | unknown | via CMAUP database |
Neral | 643779 | Click to see CC(=CCCC(=CC=O)C)C | 152.23 | unknown | via CMAUP database |
Nerol | 643820 | Click to see CC(=CCCC(=CCO)C)C | 154.25 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
(+)-Curcumone | 42077474 | Click to see CC1=CC=C(C=C1)C(C)CC(=O)C | 176.25 | unknown | via CMAUP database |
(6S)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-5,7-dihydro-4H-1-benzofuran | 5316217 | Click to see CC1=COC2=C1CC(C(C2)(C)C=C)C(=C)C | 216.32 | unknown | via CMAUP database |
Benzofuran, 6-ethenyl-4,5,6,7-tetrahydro-3,6-dimethyl-5-isopropenyl-, trans- | 12305301 | Click to see CC1=COC2=C1CC(C(C2)(C)C=C)C(=C)C | 216.32 | unknown | via CMAUP database |
Curzerene | 572766 | Click to see CC1=COC2=C1CC(C(C2)(C)C=C)C(=C)C | 216.32 | unknown | via CMAUP database |
Curzerenone | 3081930 | Click to see CC1=COC2=C1C(=O)C(C(C2)(C)C=C)C(=C)C | 230.30 | unknown | via CMAUP database |
Epicurzerenone | 5317062 | Click to see CC1=COC2=C1C(=O)C(C(C2)(C)C=C)C(=C)C | 230.30 | unknown | via CMAUP database |
Furanoelemene | 12305300 | Click to see CC1=COC2=C1CC(C(C2)(C)C=C)C(=C)C | 216.32 | unknown | via CMAUP database |
Thymol | 6989 | Click to see CC1=CC(=C(C=C1)C(C)C)O | 150.22 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
(-)-(1S,4S)-Borneol | 6850744 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
(-)-3-Carene | 442461 | Click to see CC1=CCC2C(C1)C2(C)C | 136.23 | unknown | via CMAUP database |
(-)-Camphene | 440966 | Click to see CC1(C2CCC(C2)C1=C)C | 136.23 | unknown | via CMAUP database |
(-)-Camphor | 444294 | Click to see CC1(C2CCC1(C(=O)C2)C)C | 152.23 | unknown | via CMAUP database |
(-)-Myrtenal | 1201529 | Click to see CC1(C2CC=C(C1C2)C=O)C | 150.22 | unknown | via CMAUP database |
(-)-Myrtenyl acetate | 12635160 | Click to see CC(=O)OCC1=CCC2CC1C2(C)C | 194.27 | unknown | via CMAUP database |
(-)-Sabinene | 11051711 | Click to see CC(C)C12CCC(=C)C1C2 | 136.23 | unknown | via CMAUP database |
(-)-Verbenone | 92874 | Click to see CC1=CC(=O)C2CC1C2(C)C | 150.22 | unknown | via CMAUP database |
(+)-3-Carene | 443156 | Click to see CC1=CCC2C(C1)C2(C)C | 136.23 | unknown | via CMAUP database |
(+)-4-Carene | 71351627 | Click to see CC1CC2C(C2(C)C)C=C1 | 136.23 | unknown | via CMAUP database |
(+)-alpha-Pinene | 82227 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
(+)-Bornyl acetate | 6950274 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
(+)-Camphene | 92221 | Click to see CC1(C2CCC(C2)C1=C)C | 136.23 | unknown | via CMAUP database |
(+)-Isoborneol | 6973640 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
(1R,2R)-1,7,7-trimethylnorbornan-2-ol | 512289 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
(1R,2S,4R)-(+)-Bornyl acetate | 443131 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-OL | 12242824 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
(1R,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-one | 10012081 | Click to see CC1(C2CC1C(=C)C(=O)C2)C | 150.22 | unknown | via CMAUP database |
(1R)-endo-(+)-Fenchyl alcohol | 6997371 | Click to see CC1(C2CCC(C2)(C1O)C)C | 154.25 | unknown | via CMAUP database |
(1S,2R,4S)-(-)-Bornyl acetate | 442460 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
(1S,2R,5R)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol | 11744854 | Click to see CC(C)C12CCC(C1C2)(C)O | 154.25 | unknown | via CMAUP database |
(1S,2S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | 12242815 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
(1S,3R,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol | 12314318 | Click to see CC1(C2CC1C(=C)C(C2)O)C | 152.23 | unknown | via CMAUP database |
(1S,3R)-cis-4-Carene | 16211586 | Click to see CC1CC2C(C2(C)C)C=C1 | 136.23 | unknown | via CMAUP database |
(1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene | 12223113 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
(2R,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol | 91746490 | Click to see CC1(C2CCC(C2)(C1O)C)C | 154.25 | unknown | via CMAUP database |
(2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetate | 44630108 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)methyl acetate | 61262 | Click to see CC(=O)OCC1=CCC2CC1C2(C)C | 194.27 | unknown | via CMAUP database |
[(1S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate | 57505377 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol | 64685 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
2-Carene | 79044 | Click to see CC1=CC2C(C2(C)C)CC1 | 136.23 | unknown | via CMAUP database |
2-Pinanol | 10128 | Click to see CC1(C2CCC(C1C2)(C)O)C | 154.25 | unknown | via CMAUP database |
3-Carene | 26049 | Click to see CC1=CCC2C(C1)C2(C)C | 136.23 | unknown | via CMAUP database |
4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene | 530422 | Click to see CC1CC2C(C2(C)C)C=C1 | 136.23 | unknown | via CMAUP database |
alpha-Bergamotene | 86608 | Click to see CC1=CCC2CC1C2(C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
alpha-Bergamotenol | 5368743 | Click to see CC1=CCC2CC1C2(C)CCC=C(C)CO | 220.35 | unknown | via CMAUP database |
alpha-Fenchol | 439711 | Click to see CC1(C2CCC(C2)(C1O)C)C | 154.25 | unknown | via CMAUP database |
alpha-PINENE | 6654 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
beta-Fenchyl alcohol | 6973643 | Click to see CC1(C2CCC(C2)(C1O)C)C | 154.25 | unknown | via CMAUP database |
beta-Neoclovene | 595094 | Click to see CC1(CC23CCC1C2(CCCC3=C)C)C | 204.35 | unknown | via CMAUP database |
beta-Pinene | 14896 | Click to see CC1(C2CCC(=C)C1C2)C | 136.23 | unknown | via CMAUP database |
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, exo- | 439569 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
Bicyclo[3.1.0]hex-2-ene, 2-methyl-5-(1-methylethyl)- | 17868 | Click to see CC1=CCC2(C1C2)C(C)C | 136.23 | unknown | via CMAUP database |
Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1alpha,2beta,5alpha)]- | 2734021 | Click to see CC1=CC(C2CC1C2(C)C)O | 152.23 | unknown | via CMAUP database |
Borneol | 6552009 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
Borneol, (-)- | 1201518 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
Bornyl acetate | 6448 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
Bornyl acetate, (-)- | 93009 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
Camphene | 6616 | Click to see CC1(C2CCC(C2)C1=C)C | 136.23 | unknown | via CMAUP database |
Camphor | 2537 | Click to see CC1(C2CCC1(C(=O)C2)C)C | 152.23 | unknown | via CMAUP database |
Camphor (synthetic) | 159055 | Click to see CC1(C2CCC1(C(=O)C2)C)C | 152.23 | unknown | via CMAUP database |
Camphor, (1S,4S)-(-)- | 10050 | Click to see CC1(C2CCC1(C(=O)C2)C)C | 152.23 | unknown | via CMAUP database |
CID 44630107 | 44630107 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
d-2-Bornanone | 9543187 | Click to see CC1(C2CCC1(C(=O)C2)C)C | 152.23 | unknown | via CMAUP database |
d-Borneol | 61060 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
d-Camphor | 230921 | Click to see CC1(C2CCC1(C(=O)C2)C)C | 152.23 | unknown | via CMAUP database |
DL-2-Bornanol | 10049 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
DL-Borneol | 10492 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
DL-Isoborneol | 230920 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
endo-2-Bornanol | 439568 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
Exo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acetate | 6950273 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
Fenchol | 15406 | Click to see CC1(C2CCC(C2)(C1O)C)C | 154.25 | unknown | via CMAUP database |
Fenchone | 14525 | Click to see CC1(C2CCC(C2)(C1=O)C)C | 152.23 | unknown | via CMAUP database |
Isoborneol | 6321405 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
Isobornyl acetate | 247573 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
Myrtenal | 61130 | Click to see CC1(C2CC=C(C1C2)C=O)C | 150.22 | unknown | via CMAUP database |
Pichtosin | 637531 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
Pichtosine | 61061 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
Pinocarveol | 102667 | Click to see CC1(C2CC1C(=C)C(C2)O)C | 152.23 | unknown | via CMAUP database |
Pinocarveol, trans-(-)- | 1201530 | Click to see CC1(C2CC1C(=C)C(C2)O)C | 152.23 | unknown | via CMAUP database |
Pinocarvone | 121719 | Click to see CC1(C2CC1C(=C)C(=O)C2)C | 150.22 | unknown | via CMAUP database |
Sabinen | 18818 | Click to see CC(C)C12CCC(=C)C1C2 | 136.23 | unknown | via CMAUP database |
Sabinene | 10887971 | Click to see CC(C)C12CCC(=C)C1C2 | 136.23 | unknown | via CMAUP database |
Sabinene hydrate | 62367 | Click to see CC(C)C12CCC(C1C2)(C)O | 154.25 | unknown | via CMAUP database |
Sabinene hydrate isomer | 67159878 | Click to see CC(C)C12CCC(C1C2)(C)O | 154.25 | unknown | via CMAUP database |
Sumatra camphor | 657014 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
trans-alpha-Bergaptene | 6428986 | Click to see CC1=CCC2CC1C2(C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
trans-Pinan-2-ol | 220076 | Click to see CC1(C2CCC(C1C2)(C)O)C | 154.25 | unknown | via CMAUP database |
Tricyclene | 79035 | Click to see CC1(C2CC3C1(C3C2)C)C | 136.23 | unknown | via CMAUP database |
Verbenol | 61126 | Click to see CC1=CC(C2CC1C2(C)C)O | 152.23 | unknown | via CMAUP database |
Verbenone | 29025 | Click to see CC1=CC(=O)C2CC1C2(C)C | 150.22 | unknown | via CMAUP database |
Verbenone, (+)- | 65724 | Click to see CC1=CC(=O)C2CC1C2(C)C | 150.22 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
(-)-alpha-Terpineol | 443162 | Click to see CC1=CCC(CC1)C(C)(C)O | 154.25 | unknown | via CMAUP database |
(-)-Terpinen-4-ol | 5325830 | Click to see CC1=CCC(CC1)(C(C)C)O | 154.25 | unknown | via CMAUP database |
(-)-trans-Carveol | 94221 | Click to see CC1=CCC(CC1O)C(=C)C | 152.23 | unknown | via CMAUP database |
(+)-alpha-Phellandrene | 443160 | Click to see CC1=CCC(C=C1)C(C)C | 136.23 | unknown | via CMAUP database |
(+)-alpha-Terpineol | 442501 | Click to see CC1=CCC(CC1)C(C)(C)O | 154.25 | unknown | via CMAUP database |
(+)-trans-Carveol | 443178 | Click to see CC1=CCC(CC1O)C(=C)C | 152.23 | unknown | via CMAUP database |
1,1,2-Trimethyl-3,5-bis(1-methylethenyl)cyclohexane | 535217 | Click to see CC1C(CC(CC1(C)C)C(=C)C)C(=C)C | 206.37 | unknown | via CMAUP database |
4-Terpineol, (+/-)- | 11230 | Click to see CC1=CCC(CC1)(C(C)C)O | 154.25 | unknown | via CMAUP database |
alpha-PHELLANDRENE | 7460 | Click to see CC1=CCC(C=C1)C(C)C | 136.23 | unknown | via CMAUP database |
alpha-Terpinene | 7462 | Click to see CC1=CC=C(CC1)C(C)C | 136.23 | unknown | via CMAUP database |
Alpha-Terpineol | 17100 | Click to see CC1=CCC(CC1)C(C)(C)O | 154.25 | unknown | via CMAUP database |
alpha-Terpinyl acetate | 111037 | Click to see CC1=CCC(CC1)C(C)(C)OC(=O)C | 196.29 | unknown | via CMAUP database |
Beta-Phellandrene | 11142 | Click to see CC(C)C1CCC(=C)C=C1 | 136.23 | unknown | via CMAUP database |
Carvone, (-)- | 439570 | Click to see CC1=CCC(CC1=O)C(=C)C | 150.22 | unknown | via CMAUP database |
Carvone, (+)- | 16724 | Click to see CC1=CCC(CC1=O)C(=C)C | 150.22 | unknown | via CMAUP database |
Carvone, (+/-)- | 7439 | Click to see CC1=CCC(CC1=O)C(=C)C | 150.22 | unknown | via CMAUP database |
Limonene, (-)- | 439250 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
Limonene, (+)- | 440917 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
Limonene, (+/-)- | 22311 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
p-Menth-3-en-1-ol | 11468 | Click to see CC(C)C1=CCC(CC1)(C)O | 154.25 | unknown | via CMAUP database |
Terpinolene | 11463 | Click to see CC1=CCC(=C(C)C)CC1 | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Monocyclic monoterpenoids | |||||
2-(2,2,3-Trimethylcyclopent-3-en-1-yl)acetaldehyde | 98497 | Click to see CC1=CCC(C1(C)C)CC=O | 152.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(-)-alpha-Copaene | 442355 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | via CMAUP database |
(-)-alpha-Cubebene | 86609 | Click to see CC1CCC(C2C13C2C(=CC3)C)C(C)C | 204.35 | unknown | via CMAUP database |
(-)-alpha-Curcumene | 442360 | Click to see CC1=CC=C(C=C1)C(C)CCC=C(C)C | 202.33 | unknown | via CMAUP database |
(-)-beta-Bourbonene | 324224 | Click to see CC(C)C1CCC2(C1C3C2CCC3=C)C | 204.35 | unknown | via CMAUP database |
(-)-Zingiberene | 521253 | Click to see CC1=CCC(C=C1)C(C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
(+)-alpha-Muurolene | 12306049 | Click to see CC1=CC2C(CC1)C(=CCC2C(C)C)C | 204.35 | unknown | via CMAUP database |
(+)-beta-Caryophyllene | 20831623 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
(+)-Gamma-cadinene | 6432404 | Click to see CC1=CC2C(CC1)C(=C)CCC2C(C)C | 204.35 | unknown | via CMAUP database |
(+)-Nerolidol | 5356544 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
(+)(-)-(E)-beta-caryophyllene | 14757966 | Click to see CC1(CC2C1CCC(=C)CCCC2=C)C | 204.35 | unknown | via CMAUP database |
(1R,2S,7S,8S)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene | 92042749 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | via CMAUP database |
(1R,4aR,8aS)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene | 6432308 | Click to see CC1=CC2C(CC1)C(=C)CCC2C(C)C | 204.35 | unknown | via CMAUP database |
(1S,7R)-1-methyl-7-(3-oxobutyl)-4-propan-2-ylidenebicyclo[4.1.0]heptan-3-one | 42608155 | Click to see CC(=C1CC2C(C2(CC1=O)C)CCC(=O)C)C | 234.33 | unknown | via CMAUP database |
(3R,5S)-3,8-dimethyl-5-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene | 6432384 | Click to see CC1CCC2=C(CCC(CC12)C(=C)C)C | 204.35 | unknown | via CMAUP database |
(3R,6E)-nerolidol | 11241545 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
(3S,6E)-Nerolidol | 5281525 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
(4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | 5322111 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
(E)-10,11-Dihydro-alpha-atlantone | 12299866 | Click to see CC1=CCC(CC1)C(=CC(=O)C=C(C)C)C | 218.33 | unknown | via CMAUP database |
(E)-beta-farnesene | 10407 | Click to see CC(=CCCC(=CCCC(=C)C=C)C)C | 204.35 | unknown | via CMAUP database |
(Z)-caryophyllene | 6429301 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
1-Methyl-4-(1-methylethylidene)-2-(1-methylvinyl)-1-vinylcyclohexane | 94254 | Click to see CC(=C1CCC(C(C1)C(=C)C)(C)C=C)C | 204.35 | unknown | via CMAUP database |
1-Methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohex-1-ene | 403919 | Click to see CC1=CCC(CC1)C(=C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
1-methyl-4-[(E)-6-methylhept-4-en-2-yl]benzene | 5352479 | Click to see CC1=CC=C(C=C1)C(C)CC=CC(C)C | 202.33 | unknown | via CMAUP database |
1,2,4a,5,6,8a-Hexahydro-1-isopropyl-4,7-dimethylnaphthalene | 101708 | Click to see CC1=CC2C(CC1)C(=CCC2C(C)C)C | 204.35 | unknown | via CMAUP database |
1,3-Dimethyl-8-(1-methylethyl)-tricyclo[4.4.0.02,7]dec-3-ene | 25245021 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | via CMAUP database |
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3R,6Z)- | 12227246 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, [3aS-(3aalpha,3bbeta,4beta,7alpha,7aS*)]- | 6432083 | Click to see CC1CCC(C2C13C2C(=C)CC3)C(C)C | 204.35 | unknown | via CMAUP database |
2-Isopropenyl-1-methyl-4-(1-methylethylidene)-1-vinylcyclohexane | 6432312 | Click to see CC(=C1CCC(C(C1)C(=C)C)(C)C=C)C | 204.35 | unknown | via CMAUP database |
2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)hepta-2,5-dien-4-one | 6365122 | Click to see CC1=CCC(CC1)C(=CC(=O)C=C(C)C)C | 218.33 | unknown | via CMAUP database |
2-Methyl-6-(4-methylphenyl)hept-2-en-4-one | 558221 | Click to see CC1=CC=C(C=C1)C(C)CC(=O)C=C(C)C | 216.32 | unknown | via CMAUP database |
3-((1S)-1,5-Dimethyl-4-hexenyl)-6-methylene-1-cyclohexene, (3R)- | 91746521 | Click to see CC(CCC=C(C)C)C1CCC(=C)C=C1 | 204.35 | unknown | via CMAUP database |
3-(1,5-Dimethyl-4-hexenyl)-6-methylene-1-cyclohexene | 519764 | Click to see CC(CCC=C(C)C)C1CCC(=C)C=C1 | 204.35 | unknown | via CMAUP database |
4-Isopropenyl-5-methyl-2-(1-methylethylidene)-5-vinylcyclohexanone | 519762 | Click to see CC(=C1CC(C(CC1=O)(C)C=C)C(=C)C)C | 218.33 | unknown | via CMAUP database |
4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenol | 519662 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
4,11,11-Trimethyl-8-methylene-5-oxatricyclo(8.2.0.0(4,6))dodecane, (1R,4R,6R,10S)- | 6604672 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
5-(1,5-Dimethyl-4-hexenyl)-2-methyl-1,3-cyclohexadiene | 57386731 | Click to see CC1=CCC(C=C1)C(C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
8-Isopropyl-2,5-dimethyl-1,2,3,4-tetrahydronaphthalene | 518975 | Click to see CC1CCC2=C(C=CC(=C2C1)C(C)C)C | 202.33 | unknown | via CMAUP database |
alpha-Bisabolol | 10586 | Click to see CC1=CCC(CC1)C(C)(CCC=C(C)C)O | 222.37 | unknown | via CMAUP database |
alpha-Cadinol #1 | 6431302 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
alpha-Copaene | 70678558 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | via CMAUP database |
alpha-Curcumene | 92139 | Click to see CC1=CC=C(C=C1)C(C)CCC=C(C)C | 202.33 | unknown | via CMAUP database |
Alpha-Farnesene | 5281516 | Click to see CC(=CCCC(=CCC=C(C)C=C)C)C | 204.35 | unknown | via CMAUP database |
alpha-Turmerone | 14632996 | Click to see CC1=CCC(C=C1)C(C)CC(=O)C=C(C)C | 218.33 | unknown | via CMAUP database |
alpha-Zingiberene | 11127403 | Click to see CC1=CCC(C=C1)C(C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
Ar-Curcumene | 3083834 | Click to see CC1=CC=C(C=C1)C(C)CCC=C(C)C | 202.33 | unknown | via CMAUP database |
ar-Turmerone | 160512 | Click to see CC1=CC=C(C=C1)C(C)CC(=O)C=C(C)C | 216.32 | unknown | via CMAUP database |
beta-(Z)-Elemenone | 22211636 | Click to see CC(=C1CC(C(CC1=O)(C)C=C)C(=C)C)C | 218.33 | unknown | via CMAUP database |
Beta-Bisabolene | 10104370 | Click to see CC1=CCC(CC1)C(=C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
beta-Bourbonene | 62566 | Click to see CC(C)C1CCC2(C1C3C2CCC3=C)C | 204.35 | unknown | via CMAUP database |
beta-Cadinene | 10657 | Click to see CC1=CCC2C(C1)C(CC=C2C)C(C)C | 204.35 | unknown | via CMAUP database |
beta-CARYOPHYLLENE OXIDE | 1742210 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
beta-Curcumene | 6428461 | Click to see CC1=CCC(=CC1)C(C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
beta-Farnesene | 5281517 | Click to see CC(=CCCC(=CCCC(=C)C=C)C)C | 204.35 | unknown | via CMAUP database |
beta-Farnesene, (6Z)- | 5317319 | Click to see CC(=CCCC(=CCCC(=C)C=C)C)C | 204.35 | unknown | via CMAUP database |
beta-Guaiene | 15560252 | Click to see CC1CCC(=C(C)C)CC2=C1CCC2C | 204.35 | unknown | via CMAUP database |
Bicyclo(4.1.0)heptan-3-one, 1-methyl-4-(1-methylethylidene)-7-(3-oxobutyl)-, (1S,6R,7R)- | 153845 | Click to see CC(=C1CC2C(C2(CC1=O)C)CCC(=O)C)C | 234.33 | unknown | via CMAUP database |
Bicyclo[4.4.0]dec-1-ene, 2-isopropyl-5-methyl-9-methylene- | 595137 | Click to see CC1CCC(=C2C1CCC(=C)C2)C(C)C | 204.35 | unknown | via CMAUP database |
Bisabolol | 1549992 | Click to see CC1=CCC(CC1)C(C)(CCC=C(C)C)O | 222.37 | unknown | via CMAUP database |
Cadina-1(10),4-diene | 10223 | Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C | 204.35 | unknown | via CMAUP database |
Caryophyllene | 5281515 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
Caryophyllene epoxide | 14350 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
Caryophyllene oxide 2 | 13240188 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
Caryophyllene,alpha + beta mixt. | 5354499 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
CID 16212927 | 16212927 | Click to see CC(C)C1CCC2(C3C1C4C2(C4C3)C)C | 204.35 | unknown | via CMAUP database |
cis-Nerolidol | 5320128 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
Copaene | 19725 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | via CMAUP database |
Copaene | 12303902 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | via CMAUP database |
Copaene, (+)- | 636457 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | via CMAUP database |
Cubebene | 518814 | Click to see CC1CCC(C2C13C2C(=C)CC3)C(C)C | 204.35 | unknown | via CMAUP database |
Curcumadione | 14543212 | Click to see CC1CC(=O)C(=C(C)C)CC=C1CCC(=O)C | 234.33 | unknown | via CMAUP database |
Curcumenone | 14632994 | Click to see CC(=C1CC2C(C2(CC1=O)C)CCC(=O)C)C | 234.33 | unknown | via CMAUP database |
Curlone | 196216 | Click to see CC(CC(=O)C=C(C)C)C1CCC(=C)C=C1 | 218.33 | unknown | via CMAUP database |
Cyclohexene, 4-ethenyl-4-methyl-3-(1-methylethenyl)-1-(1-methylethyl)-, (3R-trans)- | 89316 | Click to see CC(C)C1=CC(C(CC1)(C)C=C)C(=C)C | 204.35 | unknown | via CMAUP database |
Cyclosativene | 519960 | Click to see CC(C)C1CCC2(C3C1C4C2(C4C3)C)C | 204.35 | unknown | via CMAUP database |
delta-Cadinene | 12306054 | Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C | 204.35 | unknown | via CMAUP database |
Epizonarene | 595385 | Click to see CC1CCC(=C2C1CCC(=C2)C)C(C)C | 204.35 | unknown | via CMAUP database |
gamma-BISABOLENE, (E)- | 5352437 | Click to see CC1=CCC(=C(C)CCC=C(C)C)CC1 | 204.35 | unknown | via CMAUP database |
gamma-Bisabolene, (Z)- | 3033866 | Click to see CC1=CCC(=C(C)CCC=C(C)C)CC1 | 204.35 | unknown | via CMAUP database |
gamma-Gurjunene | 90805 | Click to see CC1CCC(C=C2C1CCC2C)C(=C)C | 204.35 | unknown | via CMAUP database |
Guaia-3,9-diene | 585005 | Click to see CC1=C2CCC(=C2CC(CC1)C(C)C)C | 204.35 | unknown | via CMAUP database |
Guaiene | 6949 | Click to see CC1CCC(=C(C)C)CC2=C1CCC2C | 204.35 | unknown | via CMAUP database |
Humulene | 5281520 | Click to see CC1=CCC(C=CCC(=CCC1)C)(C)C | 204.35 | unknown | via CMAUP database |
Isocaryophyllene | 5281522 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
Isocaryophyllene oxide | 1742211 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
Levomenol | 442343 | Click to see CC1=CCC(CC1)C(C)(CCC=C(C)C)O | 222.37 | unknown | via CMAUP database |
Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethylidene)-, (4aR-trans)- | 6432648 | Click to see CC1=CCCC2(C1CC(=C(C)C)CC2)C | 204.35 | unknown | via CMAUP database |
Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)- | 12306059 | Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C | 204.35 | unknown | via CMAUP database |
Nerolidol | 8888 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
tau-Muurolol | 6432221 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
trans-Nerolidol | 5284507 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
Tricyclo(4.4.0.0(2,7))decane, 1-methyl-3-methylene-8-(1-methylethyl)-, stereoisomer | 87529 | Click to see CC(C)C1CCC2(C3C1C2C(=C)CC3)C | 204.35 | unknown | via CMAUP database |
Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer | 6432119 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | via CMAUP database |
Tumerone | 558173 | Click to see CC1=CC=C(CC1)C(C)CC(=O)C=C(C)C | 218.33 | unknown | via CMAUP database |
Zingiberene | 92776 | Click to see CC1=CCC(C=C1)C(C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Aromadendrane sesquiterpenoids / 5,10-cycloaromadendrane sesquiterpenoids | |||||
(-)-Alloaromadendrene | 10899740 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | via CMAUP database |
(-)-Ledol | 6431133 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
(+)-Alloaromadendrene | 21775889 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | via CMAUP database |
(+)-Globulol | 12304982 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
(+)-Ledol | 11074994 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
(1aR,4aR,7S,7aS,7bS)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene | 44584667 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | via CMAUP database |
(1aR,4R,4aR,7R,7aS,7bS)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol | 91746597 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
(1aS,4aS,7R,7aS,7bS)-1,1,7-Trimethyl-4-methylenedecahydro-1H-cyclopropa[e]azulen-7-ol | 6432706 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1ar-(1aalpha,4alpha,4abeta,7alpha,7abeta,7balpha)]- | 6432561 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1ar-(1aalpha,4beta,4abeta,7alpha,7abeta,7balpha)]- | 6432543 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1ar-(1aalpha,4aalpha,7beta,7abeta,7balpha)]- | 6432640 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
Allo-Aromadendrene | 42608158 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | via CMAUP database |
Alloaromadendren | 91746537 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | via CMAUP database |
Aromadendrene | 91354 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | via CMAUP database |
beta-Spathulenol | 522266 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
Ent-Spathulenol | 13854255 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
Globulol | 101716 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
Globulol | 12304985 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
Isoaromadendrene epoxide | 534398 | Click to see CC1CCC2C1C3C(C3(C)C)CC4C2(O4)C | 220.35 | unknown | via CMAUP database |
Ledene oxide-(I) | 534497 | Click to see CC1CCC23C1C4C(C4(C)C)CCC2(O3)C | 220.35 | unknown | via CMAUP database |
Ledol | 92812 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
Ledum camphor | 22297324 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
Spathulenol | 92231 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
Viridiflorol | 11996452 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Elemane sesquiterpenoids | |||||
(-)-cis-beta-Elemene | 6431151 | Click to see CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C | 204.35 | unknown | via CMAUP database |
alpha-Elemol | 6429032 | Click to see CC(=C)C1CC(CCC1(C)C=C)C(C)(C)O | 222.37 | unknown | via CMAUP database |
Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, (1R,2R,4S)- | 9859094 | Click to see CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C | 204.35 | unknown | via CMAUP database |
Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, (1R,2R,4S)-rel- | 10583 | Click to see CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids | |||||
Eremophilene | 12309744 | Click to see CC1CCC=C2C1(CC(CC2)C(=C)C)C | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids | |||||
2-(4a-Methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)propan-2-ol | 521215 | Click to see CC12CCCC(=C)C1CC(CC2)C(C)(C)O | 222.37 | unknown | via CMAUP database |
2-Naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-alpha,alpha,4a,8-tetramethyl-, [2R-(2alpha,4aalpha,8abeta)]- | 5317269 | Click to see CC1=CCCC2(C1CC(CC2)C(C)(C)O)C | 222.37 | unknown | via CMAUP database |
2-Naphthalenemethanol, decahydro-alpha,alpha,4a-trimethyl-8-methylene-, [2R-(2alpha,4aalpha,8abeta)]- | 6432456 | Click to see CC12CCCC(=C)C1CC(CC2)C(C)(C)O | 222.37 | unknown | via CMAUP database |
6-Isopropenyl-4,8a-dimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalene-2,3-diol | 535221 | Click to see CC1=C2CC(CCC2(CC(C1O)O)C)C(=C)C | 236.35 | unknown | via CMAUP database |
7-epi-alpha-Selinene | 10123 | Click to see CC1=CCCC2(C1CC(CC2)C(=C)C)C | 204.35 | unknown | via CMAUP database |
7-Isopropenyl-4a-methyl-1-methylenedecahydronaphthalene | 519361 | Click to see CC(=C)C1CCC2(CCCC(=C)C2C1)C | 204.35 | unknown | via CMAUP database |
beta-EUDESMOL | 91457 | Click to see CC12CCCC(=C)C1CC(CC2)C(C)(C)O | 222.37 | unknown | via CMAUP database |
beta-Selinene | 442393 | Click to see CC(=C)C1CCC2(CCCC(=C)C2C1)C | 204.35 | unknown | via CMAUP database |
delta-Selinene | 520383 | Click to see CC1=C2C=C(CCC2(CCC1)C)C(C)C | 204.35 | unknown | via CMAUP database |
gamma-EUDESMOL | 6432005 | Click to see CC1=C2CC(CCC2(CCC1)C)C(C)(C)O | 222.37 | unknown | via CMAUP database |
Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, [2R-(2alpha,4aalpha,8abeta)]- | 6432455 | Click to see CC1=CCCC2(C1CC(CC2)C(=C)C)C | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Germacrane sesquiterpenoids | |||||
(+)-Germacrene D | 24771782 | Click to see CC1=CCCC(=C)C=CC(CC1)C(C)C | 204.35 | unknown | via CMAUP database |
(1aS,10aR,E)-1a,5,9-Trimethyl-2,3,6,10a-tetrahydrooxireno[2',3':4,5]cyclodeca[1,2-b]furan-10(1aH)-one | 72982958 | Click to see CC1=CCCC2(C(O2)C(=O)C3=C(C1)OC=C3C)C | 246.30 | unknown | via CMAUP database |
(1E)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene | 74764030 | Click to see CC1=CCCC(=C)C=CC(CC1)C(C)C | 204.35 | unknown | via CMAUP database |
(1Z,6Z)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene | 5373727 | Click to see CC1=CCCC(=C)C=CC(CC1)C(C)C | 204.35 | unknown | via CMAUP database |
(1Z)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene | 92003564 | Click to see CC1=CCCC(=C)C=CC(CC1)C(C)C | 204.35 | unknown | via CMAUP database |
(3R,6E,10S)-6,10-Dimethyl-3-propan-2-ylcyclodec-6-ene-1,4-dione | 10466651 | Click to see CC1CCC=C(CC(=O)C(CC1=O)C(C)C)C | 236.35 | unknown | via CMAUP database |
(3S,8Z)-5,9,14-trimethyl-4,12-dioxatricyclo[9.3.0.03,5]tetradeca-1(11),8,13-trien-2-one | 90656882 | Click to see CC1=CCCC2(C(O2)C(=O)C3=C(C1)OC=C3C)C | 246.30 | unknown | via CMAUP database |
(4S,5S)-(+)-Germacrone 4,5-epoxide | 13922653 | Click to see CC1=CCCC2(C(O2)CC(=C(C)C)C(=O)C1)C | 234.33 | unknown | via CMAUP database |
(4S,5S)-Germacrone-4,5-epoxide | 91753231 | Click to see CC1=CCCC2(C(O2)CC(=C(C)C)C(=O)C1)C | 234.33 | unknown | via CMAUP database |
(6E,8S)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene | 49796490 | Click to see CC1=CCCC(=C)C=CC(CC1)C(C)C | 204.35 | unknown | via CMAUP database |
(6E)-6,10-dimethyl-3-propan-2-ylcyclodec-6-ene-1,4-dione | 5316216 | Click to see CC1CCC=C(CC(=O)C(CC1=O)C(C)C)C | 236.35 | unknown | via CMAUP database |
(8E)-5,9,14-trimethyl-4,12-dioxatricyclo[9.3.0.03,5]tetradeca-1(11),8,13-trien-2-one | 11492496 | Click to see CC1=CCCC2(C(O2)C(=O)C3=C(C1)OC=C3C)C | 246.30 | unknown | via CMAUP database |
1-Methyl-5-methylene-8-(1-methylethyl)-1,6-cyclodecadiene | 6436582 | Click to see CC1=CCCC(=C)C=CC(CC1)C(C)C | 204.35 | unknown | via CMAUP database |
3,6,10-Trimethyl-4,7,8,11-tetrahydro-cyclodeca[b]furan | 99117375 | Click to see CC1=CCC2=C(CC(=CCC1)C)OC=C2C | 216.32 | unknown | https://doi.org/10.1248/BPB.26.1135 |
3,6,10-trimethyl-4H,5H,6H,7H,8H,11H-cyclodeca[b]furan-5-one | 13118283 | Click to see CC1CCC=C(CC2=C(CC1=O)C(=CO2)C)C | 232.32 | unknown | via CMAUP database |
3,6,10-Trimethyl-4H,7H,8H,11H-cyclodeca[B]furan | 171597 | Click to see CC1=CCC2=C(CC(=CCC1)C)OC=C2C | 216.32 | unknown | https://doi.org/10.1248/BPB.26.1135 |
CID 101286196 | 101286196 | Click to see CC1=CCCC2(C(O2)C(=O)C3=C(C1)OC=C3C)C | 246.30 | unknown | via CMAUP database |
CID 13118284 | 13118284 | Click to see CC1CCC=C(CC2=C(CC1=O)C(=CO2)C)C | 232.32 | unknown | via CMAUP database |
CID 46173863 | 46173863 | Click to see CC1=CCCC2(C(O2)C(=O)C3=C(C1)OC=C3C)C | 246.30 | unknown | via CMAUP database |
CID 71694446 | 71694446 | Click to see CC1=CCCC2(C(O2)C(=O)C3=C(C1)OC=C3C)C | 246.30 | unknown | via CMAUP database |
Curdione | 5362828 | Click to see CC1CCC=C(CC(=O)C(CC1=O)C(C)C)C | 236.35 | unknown | via CMAUP database |
Dehydrocurdione | 14191392 | Click to see CC1CCC=C(CC(=O)C(=C(C)C)CC1=O)C | 234.33 | unknown | via CMAUP database |
Furanodienon | 6442374 | Click to see CC1=CC(=O)C2=C(CC(=CCC1)C)OC=C2C | 230.30 | unknown | via CMAUP database |
Furanodienone | 6506548 | Click to see CC1=CC(=O)C2=C(CC(=CCC1)C)OC=C2C | 230.30 | unknown | via CMAUP database |
Furanogermenone | 6439596 | Click to see CC1CCC=C(CC2=C(CC1=O)C(=CO2)C)C | 232.32 | unknown | via CMAUP database |
Germacr-1(10)-ene-5,8-dione | 6441391 | Click to see CC1CCC=C(CC(=O)C(CC1=O)C(C)C)C | 236.35 | unknown | via CMAUP database |
Germacrene B | 5281519 | Click to see CC1=CCCC(=CCC(=C(C)C)CC1)C | 204.35 | unknown | via CMAUP database |
Germacrene D | 5317570 | Click to see CC1=CCCC(=C)C=CC(CC1)C(C)C | 204.35 | unknown | via CMAUP database |
Germacrone | 6436348 | Click to see CC1=CCC(=C(C)C)C(=O)CC(=CCC1)C | 218.33 | unknown | via CMAUP database |
Isofuranodiene | 636458 | Click to see CC1=CCC2=C(CC(=CCC1)C)OC=C2C | 216.32 | unknown | via CMAUP database |
Isofuranodienone | 5317425 | Click to see CC1=CC(=O)C2=C(CC(=CCC1)C)OC=C2C | 230.30 | unknown | via CMAUP database |
Neocurdione | 24836956 | Click to see CC1CCC=C(CC(=O)C(CC1=O)C(C)C)C | 236.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes | |||||
(1R,2S,5S,8S)-2,6-dimethyl-9-propan-2-ylidene-11-oxatricyclo[6.2.1.01,5]undec-6-en-8-ol | 92281781 | Click to see CC1CCC2C13CC(=C(C)C)C(O3)(C=C2C)O | 234.33 | unknown | via CMAUP database |
(1R,2S,5S,9S)-2-methyl-6-methylidene-9-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-8-ol | 91746596 | Click to see CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C | 236.35 | unknown | via CMAUP database |
(1R,3aS,8aS)-1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol | 137357 | Click to see CC(C)C1=CC2C(CCC2(C)O)C(=C)CC1 | 220.35 | unknown | via CMAUP database |
(1R,3aS)-1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol | 5318916 | Click to see CC(C)C1=CC2C(CCC2(C)O)C(=C)CC1 | 220.35 | unknown | via CMAUP database |
(1S,2S,5S,8R,9R)-2-methyl-6-methylidene-9-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-8-ol | 101286200 | Click to see CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C | 236.35 | unknown | via CMAUP database |
(1S,2S,5S,8S)-2-methyl-6-methylidene-9-propan-2-ylidene-11-oxatricyclo[6.2.1.01,5]undecan-8-ol | 12310886 | Click to see CC1CCC2C13CC(=C(C)C)C(O3)(CC2=C)O | 234.33 | unknown | via CMAUP database |
(1S,2S,5S,9R)-2-methyl-6-methylidene-9-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-8-ol | 57336521 | Click to see CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C | 236.35 | unknown | via CMAUP database |
(1S,2S,5S,9S)-2-Methyl-6-methylidene-9-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-8-ol | 21598795 | Click to see CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C | 236.35 | unknown | via CMAUP database |
(1S,3abeta,8abeta)-Octahydro-1beta,4beta-dihydroxy-7-isopropylidene-1,4-dimethylazulen-6(5H)-one | 14632999 | Click to see CC(=C1CC2C(CCC2(C)O)C(CC1=O)(C)O)C | 252.35 | unknown | via CMAUP database |
(1S,3aR,8aS)-7-isopropyl-1-methyl-4-methylene-2,3,3a,5,6,8a-hexahydroazulen-1-ol | 86577299 | Click to see CC(C)C1=CC2C(CCC2(C)O)C(=C)CC1 | 220.35 | unknown | via CMAUP database |
(2S,5S,8S,9S)-2-Methyl-6-methylidene-9-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-8-ol | 160771 | Click to see CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C | 236.35 | unknown | via CMAUP database |
(3S,3aS,8aR)-3-hydroxy-3-methyl-8-methylidene-5-propan-2-ylidene-2,3a,4,8a-tetrahydro-1H-azulen-6-one | 14543198 | Click to see CC(=C1CC2C(CCC2(C)O)C(=C)CC1=O)C | 234.33 | unknown | via CMAUP database |
2-Methyl-6-methylidene-9-(propan-2-yl)-11-oxatricyclo[6.2.1.0^{1,5}]undecan-8-ol | 3559861 | Click to see CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C | 236.35 | unknown | via CMAUP database |
2-Methyl-6-methylidene-9-(propan-2-ylidene)-11-oxatricyclo[6.2.1.0^{1,5}]undecan-8-ol | 5255901 | Click to see CC1CCC2C13CC(=C(C)C)C(O3)(CC2=C)O | 234.33 | unknown | via CMAUP database |
4,10-Epizedoarondiol | 24834047 | Click to see CC(=C1CC2C(CCC2(C)O)C(CC1=O)(C)O)C | 252.35 | unknown | via CMAUP database |
Aerugidiol | 11776892 | Click to see CC1=CC(=O)C(=C(C)C)CC2C1(CCC2(C)O)O | 250.33 | unknown | via CMAUP database |
CID 12304275 | 12304275 | Click to see CC1CCC2C13CC(=C(C)C)C(O3)(C=C2C)O | 234.33 | unknown | via CMAUP database |
CID 15934381 | 15934381 | Click to see CC(C)C1=CC2C(CCC2(C)O)C(=C)CC1 | 220.35 | unknown | via CMAUP database |
Curcumenol | 167812 | Click to see CC1CCC2C13CC(=C(C)C)C(O3)(C=C2C)O | 234.33 | unknown | via CMAUP database |
Curcumenol | 387977 | Click to see CC1CCC2C13CC(=C(C)C)C(O3)(C=C2C)O | 234.33 | unknown | via CMAUP database |
Curcumol | 14240392 | Click to see CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C | 236.35 | unknown | via CMAUP database |
Epiprocurcumenol | 10263440 | Click to see CC1=CC(=O)C(=C(C)C)CC2C1CCC2(C)O | 234.33 | unknown | via CMAUP database |
Isocurcumenol | 10399139 | Click to see CC1CCC2C13CC(=C(C)C)C(O3)(CC2=C)O | 234.33 | unknown | via CMAUP database |
Isozedoarondiol | 14632998 | Click to see CC(=C1CC2C(CCC2(C)O)C(CC1=O)(C)O)C | 252.35 | unknown | via CMAUP database |
Procurcumenol | 189061 | Click to see CC1=CC(=O)C(=C(C)C)CC2C1CCC2(C)O | 234.33 | unknown | via CMAUP database |
Zedoarondiol | 14632997 | Click to see CC(=C1CC2C(CCC2(C)O)C(CC1=O)(C)O)C | 252.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Himachalane and lippifoliane sesquiterpenoids | |||||
3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene | 15095 | Click to see CC1=CC2C(=C(CCCC2(C)C)C)CC1 | 204.35 | unknown | via CMAUP database |
beta-Himachalene | 11586487 | Click to see CC1=CC2C(=C(CCCC2(C)C)C)CC1 | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Germacranolides and derivatives | |||||
Glechomanolide | 5281466 | Click to see CC1=CCC2=C(C(=O)OC2CC(=CCC1)C)C | 232.32 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
[(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl] (E)-3-(3,5-dihydroxyphenyl)prop-2-enoate | 102473745 | Click to see CC1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)OC(=O)C=CC6=CC(=CC(=C6)O)O)C)C)C2C1)C)C)C | 602.80 | unknown | via CMAUP database |
7-Oxofriedelin | 21596176 | Click to see CC1C(=O)CCC2C1(CC(=O)C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C | 440.70 | unknown | via CMAUP database |
Epifriedelanol | 119242 | Click to see CC1C(CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C)O | 428.70 | unknown | via CMAUP database |
Friedelin | 91472 | Click to see CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C | 426.70 | unknown | via CMAUP database |
Lupa-20(29)-ene-3beta,6alpha-diol | 10789350 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5C(CC4(C3(CC2)C)C)O)(C)C)O)C)C | 442.70 | unknown | via CMAUP database |
Lupeol | 259846 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C | 426.70 | unknown | via CMAUP database |
Squalene | 638072 | Click to see CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C | 410.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Androstane steroids / Androgens and derivatives | |||||
Boldenone | 13308 | Click to see CC12CCC3C(C1CCC2O)CCC4=CC(=O)C=CC34C | 286.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Ergostane steroids / Ergosterols and derivatives | |||||
(24R)-Methylcholest-5-en-3beta-ol | 6428659 | Click to see CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C | 400.70 | unknown | via CMAUP database |
22,23-Dihydrobrassicasterol | 5283637 | Click to see CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C | 400.70 | unknown | via CMAUP database |
5-Cholestene-3-ol, 24-methyl- | 312822 | Click to see CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C | 400.70 | unknown | via CMAUP database |
Campesterol | 173183 | Click to see CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C | 400.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
(-)-beta-Sitosterol | 6432744 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
(2S,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | 12309073 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | 576.80 | unknown | via CMAUP database |
(3S,5S,9R,10S,13R,14R)-17-[(Z,2R)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 91746593 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown | via CMAUP database |
17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 86821 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
Beta-Sitosterol | 222284 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
Stigmasterol | 5280794 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Carboxylic acid esters / Acylals | |||||
Ethylidene diacetate | 222536 | Click to see CC(OC(=O)C)OC(=O)C | 146.14 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Aryl-aldehydes | |||||
Furfural | 7362 | Click to see C1=COC(=C1)C=O | 96.08 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Cyclic ketones | |||||
3,7-Cyclodecadien-1-one, 10-(1-methylethenyl)-, (E,E)- | 5369944 | Click to see CC(=C)C1CC=CCCC=CCC1=O | 190.28 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones | |||||
2-Nonadecanone | 69423 | Click to see CCCCCCCCCCCCCCCCCC(=O)C | 282.50 | unknown | via CMAUP database |
2-Nonanone | 13187 | Click to see CCCCCCCC(=O)C | 142.24 | unknown | via CMAUP database |
2-Undecanone | 8163 | Click to see CCCCCCCCCC(=O)C | 170.29 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzofurans | |||||
Benzofuran | 9223 | Click to see C1=CC=C2C(=C1)C=CO2 | 118.13 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Epoxides | |||||
Humulene epoxide II | 10704181 | Click to see CC1=CCC(C=CCC2(C(O2)CC1)C)(C)C | 220.35 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Lactones / Gamma butyrolactones | |||||
(3E)-3-[2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-5-hydroxyoxolan-2-one | 71595339 | Click to see CC1(CCCC2(C1CCC(=C)C2CC=C3CC(OC3=O)O)C)C | 318.40 | unknown | via CMAUP database |
(3E)-3-[2-[(4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-5-hydroxyoxolan-2-one | 101677694 | Click to see CC1(CCCC2(C1CCC(=C)C2CC=C3CC(OC3=O)O)C)C | 318.40 | unknown | via CMAUP database |
Coronarin D | 52947373 | Click to see CC1(CCCC2(C1CCC(=C)C2CC=C3CC(OC3=O)O)C)C | 318.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Oxanes | |||||
Eucalyptol | 2758 | Click to see CC1(C2CCC(O1)(CC2)C)C | 154.25 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyridines and derivatives | |||||
Pyridine | 1049 | Click to see C1=CC=NC=C1 | 79.10 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Cinnamic acid esters | |||||
Ethyl p-methoxycinnamate | 5281783 | Click to see CCOC(=O)C=CC1=CC=C(C=C1)OC | 206.24 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Cinnamic acids | |||||
2-[(4-Methoxyphenyl)methylidene]butanoate | 53445188 | Click to see CCC(=CC1=CC=C(C=C1)OC)C(=O)[O-] | 205.23 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Diarylheptanoids / Linear diarylheptanoids | |||||
(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-hepten-3-ol | 49831709 | Click to see C1=CC(=CC=C1C=CCCC(CCC2=CC(=C(C=C2)O)O)O)O | 314.40 | unknown | https://doi.org/10.1021/NP100392M |
(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol | 49831805 | Click to see C1=CC(=CC=C1CCCCC(CCC2=CC(=C(C=C2)O)O)O)O | 316.40 | unknown | https://doi.org/10.1021/NP100392M |
(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol | 44560893 | Click to see C1=CC=C(C=C1)C=CCCC(CCC2=CC(=C(C=C2)O)O)O | 298.40 | unknown | https://doi.org/10.1021/NP100392M |
(-)-(3S)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol | 38362126 | Click to see C1=CC(=CC=C1CCC(CCC=CC2=CC=C(C=C2)O)O)O | 298.40 | unknown | https://doi.org/10.1021/NP100392M |
(-)-(3S)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-heptene | 49831946 | Click to see CC(=O)OC(CCC=CC1=CC=C(C=C1)O)CCC2=CC(=C(C=C2)O)O | 356.40 | unknown | https://doi.org/10.1021/NP100392M |
(-)-(3S)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane | 49831950 | Click to see CC(=O)OC(CCCCC1=CC=C(C=C1)O)CCC2=CC(=C(C=C2)O)O | 358.40 | unknown | https://doi.org/10.1021/NP100392M |
(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-hepten-3-ol | 49831756 | Click to see C1=CC(=CC=C1C=CCCC(CCC2=CC(=C(C=C2)O)O)O)O | 314.40 | unknown | https://doi.org/10.1021/NP100392M |
(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol | 49831806 | Click to see C1=CC(=CC=C1CCCCC(CCC2=CC(=C(C=C2)O)O)O)O | 316.40 | unknown | https://doi.org/10.1021/NP100392M |
(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol | 49831860 | Click to see C1=CC=C(C=C1)C=CCCC(CCC2=CC(=C(C=C2)O)O)O | 298.40 | unknown | https://doi.org/10.1021/NP100392M |
(+)-(3R)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol | 38362130 | Click to see C1=CC(=CC=C1CCC(CCC=CC2=CC=C(C=C2)O)O)O | 298.40 | unknown | https://doi.org/10.1021/NP100392M |
(+)-(3R)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-heptene | 49831947 | Click to see CC(=O)OC(CCC=CC1=CC=C(C=C1)O)CCC2=CC(=C(C=C2)O)O | 356.40 | unknown | https://doi.org/10.1021/NP100392M |
(+)-(3R)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane | 49832001 | Click to see CC(=O)OC(CCCCC1=CC=C(C=C1)O)CCC2=CC(=C(C=C2)O)O | 358.40 | unknown | https://doi.org/10.1021/NP100392M |
(1E,6e)-1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxy-4-methylphenyl)-1,6-heptadiene-3,5-dione | 44629981 | Click to see CC1=C(C=C(C=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)OC | 366.40 | unknown | via CMAUP database |
(3R,5R)-1-(3,4-Dihydroxyphenyl)-7-(3-methoxy-4-hydroxyphenyl)-3,5-heptanediol | 11142982 | Click to see COC1=C(C=CC(=C1)CCC(CC(CCC2=CC(=C(C=C2)O)O)O)O)O | 362.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
(3R,5R)-1,7-Bis(3,4-dihydroxyphenyl)-5-hydroxyheptan-3-ylacetate | 54577120 | Click to see CC(=O)OC(CCC1=CC(=C(C=C1)O)O)CC(CCC2=CC(=C(C=C2)O)O)O | 390.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
(3R,5R)-1,7-Bis(3,4-dihydroxyphenyl)heptane-3,5-diyldiacetate | 56658314 | Click to see CC(=O)OC(CCC1=CC(=C(C=C1)O)O)CC(CCC2=CC(=C(C=C2)O)O)OC(=O)C | 432.50 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
(4E,6E)-1,7-bis(4-hydroxyphenyl)-4,6-heptadien-3-one | 71447176 | Click to see C1=CC(=CC=C1CCC(=O)C=CC=CC2=CC=C(C=C2)O)O | 294.30 | unknown | https://doi.org/10.1021/NP100392M |
(5s)-5-Hydroxy-1-(4-hydroxyphenyl)-7-(3,4-dihydroxyphenyl)-3-heptanone | 38351522 | Click to see C1=CC(=CC=C1CCC(=O)CC(CCC2=CC(=C(C=C2)O)O)O)O | 330.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
(5S)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenylheptan-3-one | 54577336 | Click to see C1=CC=C(C=C1)CCC(CC(=O)CCC2=CC=C(C=C2)O)O | 298.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
[(3R,5R)-1-(3,4-dihydroxyphenyl)-5-hydroxy-7-(4-hydroxyphenyl)heptan-3-yl] acetate | 54577123 | Click to see CC(=O)OC(CCC1=CC(=C(C=C1)O)O)CC(CCC2=CC=C(C=C2)O)O | 374.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
[1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-yl] acetate | 75298291 | Click to see CC(=O)OC(CCC=CC1=CC=C(C=C1)O)CCC2=CC(=C(C=C2)O)O | 356.40 | unknown | https://doi.org/10.1021/NP100392M |
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-yl acetate | 75298293 | Click to see CC(=O)OC(CCCCC1=CC=C(C=C1)O)CCC2=CC(=C(C=C2)O)O | 358.40 | unknown | https://doi.org/10.1021/NP100392M |
1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-(4E)-4-hepten-3-one | 5317593 | Click to see COC1=C(C=CC(=C1)CCC(=O)C=CCCC2=CC=C(C=C2)O)O | 326.40 | unknown | https://doi.org/10.1021/NP100392M |
1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hept-4-en-3-one | 71378034 | Click to see COC1=C(C=CC(=C1)CCC(=O)C=CCCC2=CC=C(C=C2)O)O | 326.40 | unknown | https://doi.org/10.1021/NP100392M |
1-(4-Hydroxy-3-Methoxyphenyl)-7-(4-Hydroxyphenyl)Heptan-3-One | 45276920 | Click to see COC1=C(C=CC(=C1)CCC(=O)CCCCC2=CC=C(C=C2)O)O | 328.40 | unknown | https://doi.org/10.1021/NP100392M |
1-(4-hydroxyphenyl)-7-phenyl-(6E)-hept-6-en-3-one | 44560848 | Click to see C1=CC=C(C=C1)C=CCCC(=O)CCC2=CC=C(C=C2)O | 280.40 | unknown | https://doi.org/10.1021/NP100392M |
1-(4-Hydroxyphenyl)-7-phenylhept-6-en-3-one | 75070101 | Click to see C1=CC=C(C=C1)C=CCCC(=O)CCC2=CC=C(C=C2)O | 280.40 | unknown | https://doi.org/10.1021/NP100392M |
1,2-Benzenediol, 4-[(3R,5R)-3,5-bis(acetyloxy)-7-(4-hydroxyphenyl)heptyl]- | 54577121 | Click to see CC(=O)OC(CCC1=CC=C(C=C1)O)CC(CCC2=CC(=C(C=C2)O)O)OC(=O)C | 416.50 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one | 75298132 | Click to see C1=CC(=CC=C1CCC(=O)CCC=CC2=CC=C(C=C2)O)O | 296.40 | unknown | https://doi.org/10.1021/NP100392M |
1,7-Bis(4-hydroxyphenyl)hept-6-en-3-one | 49831652 | Click to see C1=CC(=CC=C1CCC(=O)CCC=CC2=CC=C(C=C2)O)O | 296.40 | unknown | https://doi.org/10.1021/NP100392M |
1,7-Bis(4-hydroxyphenyl)hepta-4,6-dien-3-one | 10613719 | Click to see C1=CC(=CC=C1CCC(=O)C=CC=CC2=CC=C(C=C2)O)O | 294.30 | unknown | https://doi.org/10.1021/NP100392M |
1,7-Bis(4-hydroxyphenyl)heptan-3-one | 14608480 | Click to see C1=CC(=CC=C1CCCCC(=O)CCC2=CC=C(C=C2)O)O | 298.40 | unknown | https://doi.org/10.1021/NP100392M |
3''-Demethylhexahydrocurcumin | 56675574 | Click to see COC1=C(C=CC(=C1)CCC(=O)CC(CCC2=CC(=C(C=C2)O)O)O)O | 360.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
4-(3-Hydroxy-7-phenylhept-6-en-1-yl)benzene-1,2-diol | 75070116 | Click to see C1=CC=C(C=C1)C=CCCC(CCC2=CC(=C(C=C2)O)O)O | 298.40 | unknown | https://doi.org/10.1021/NP100392M |
4-[(3R,5R)-3,5-dihydroxy-7-(4-hydroxyphenyl)heptyl]benzene-1,2-diol | 636849 | Click to see C1=CC(=CC=C1CCC(CC(CCC2=CC(=C(C=C2)O)O)O)O)O | 332.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
4-[(3S,5R)-3,5-dihydroxy-7-(4-hydroxyphenyl)heptyl]benzene-1,2-diol | 92446377 | Click to see C1=CC(=CC=C1CCC(CC(CCC2=CC(=C(C=C2)O)O)O)O)O | 332.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
4-[(3S,5S)-3-(Acetyloxy)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]-1,2-benzenediol | 54577124 | Click to see CC(=O)OC(CCC1=CC(=C(C=C1)O)O)CC(CCC2=CC=C(C=C2)O)O | 374.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
4-[3-Hydroxy-7-(4-hydroxyphenyl)hept-6-enyl]benzene-1,2-diol | 75298170 | Click to see C1=CC(=CC=C1C=CCCC(CCC2=CC(=C(C=C2)O)O)O)O | 314.40 | unknown | https://doi.org/10.1021/NP100392M |
4-[3-Hydroxy-7-(4-hydroxyphenyl)heptyl]benzene-1,2-diol | 75298216 | Click to see C1=CC(=CC=C1CCCCC(CCC2=CC(=C(C=C2)O)O)O)O | 316.40 | unknown | https://doi.org/10.1021/NP100392M |
4-[5-Hydroxy-7-(4-hydroxyphenyl)hept-1-EN-1-YL]phenol | 75111202 | Click to see C1=CC(=CC=C1CCC(CCC=CC2=CC=C(C=C2)O)O)O | 298.40 | unknown | https://doi.org/10.1021/NP100392M |
7-(3,4-Dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one | 13347314 | Click to see C1=CC(=CC=C1CCC(=O)CC(CCC2=CC(=C(C=C2)O)O)O)O | 330.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
CID 22297431 | 22297431 | Click to see C1=CC(=CC=C1CCC(CC(CCC2=CC(=C(C=C2)O)O)O)O)O | 332.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
rel-4-((3R,5S)-3,5-Dihydroxy-7-(4-hydroxyphenyl)heptyl)benzene-1,2-diol | 53387510 | Click to see C1=CC(=CC=C1CCC(CC(CCC2=CC(=C(C=C2)O)O)O)O)O | 332.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
> Phenylpropanoids and polyketides / Diarylheptanoids / Linear diarylheptanoids / Curcuminoids | |||||
(3R,5R)-1,7-Bis(4-hydroxyphenyl)-3,5-heptanediol | 11034432 | Click to see C1=CC(=CC=C1CCC(CC(CCC2=CC=C(C=C2)O)O)O)O | 316.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
(3R,5S)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-diol | 53387511 | Click to see COC1=C(C=CC(=C1)CCC(CC(CCC2=CC=C(C=C2)O)O)O)O | 346.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
(3S,5R)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-diol | 162928923 | Click to see COC1=C(C=CC(=C1)CCC(CC(CCC2=CC=C(C=C2)O)O)O)O | 346.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one | 54577337 | Click to see COC1=C(C=CC(=C1)CCC(=O)CC(CCC2=CC=C(C=C2)O)O)O | 344.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
(S)-1,7-Bis(4-hydroxyphenyl)-5-hydroxyheptan-3-one | 13347313 | Click to see C1=CC(=CC=C1CCC(CC(=O)CCC2=CC=C(C=C2)O)O)O | 314.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
3,5-Heptanediol, 1,7-bis(4-hydroxyphenyl)-, 3-acetate, (3R,5R)- | 54577122 | Click to see CC(=O)OC(CCC1=CC=C(C=C1)O)CC(CCC2=CC=C(C=C2)O)O | 358.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
5-((3R,5S)-3,5-Dihydroxy-7-(4-Hydroxyphenyl)Heptyl)-3-Methoxybenzene-1,2-Diol | 53387512 | Click to see COC1=CC(=CC(=C1O)O)CCC(CC(CCC2=CC=C(C=C2)O)O)O | 362.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
5-[(3S,5R)-3,5-dihydroxy-7-(4-hydroxyphenyl)heptyl]-3-methoxybenzene-1,2-diol | 163015991 | Click to see COC1=CC(=CC(=C1O)O)CCC(CC(CCC2=CC=C(C=C2)O)O)O | 362.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-one | 13347312 | Click to see C1=CC(=CC=C1CCC(CC(=O)CCC2=CC=C(C=C2)O)O)O | 314.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
Bisdemethoxycurcumin | 5315472 | Click to see C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O | 308.30 | unknown | via CMAUP database |
Curcumin | 969516 | Click to see COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O | 368.40 | unknown | via CMAUP database |
Demethoxycurcumin | 5469424 | Click to see COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O | 338.40 | unknown | via CMAUP database |
Hannokinol | 14427394 | Click to see C1=CC(=CC=C1CCC(CC(CCC2=CC=C(C=C2)O)O)O)O | 316.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
meso-Hannokinol | 25763835 | Click to see C1=CC(=CC=C1CCC(CC(CCC2=CC=C(C=C2)O)O)O)O | 316.40 | unknown | https://doi.org/10.1016/J.BMCL.2011.07.012 |
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