Cinnamomum aromaticum
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Table of Contents
Details Top
Internal ID | UUID6440112a1a202662143207 |
Scientific name | Cinnamomum aromaticum |
Authority | Nees |
First published in | Pl. Asiat. Rar. 2: 74 (1831) |
Description Top
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Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Laurus zeylanica | Lam. ex Meisn. | Prodr. 15(1): 240 (1864) |
Cinnamomum longifolium | Lukman. | Nomencl. Icon. Cannel. : 11 (1878) |
Cinnamomum medium | Lukman. | Nomencl. Icon. Cannel. : 11 (1878) |
Germination/Propagation Top
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Distribution (via POWO/KEW) Top
No distribution data was extracted from POWO/KEW yet. We are constantly monitoring for new data.
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000604890 |
CMAUP | NPO8255 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
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 | |||||
3-Phenyl-1-propanol | 31234 | Click to see C1=CC=C(C=C1)CCCO | 136.19 | unknown | via CMAUP database |
3-Phenyl-2-propyn-1-ol | 123115 | Click to see C1=CC=C(C=C1)C#CCO | 132.16 | unknown | via CMAUP database |
Benzaldehyde, oxime, (Z)- | 5324470 | Click to see C1=CC=C(C=C1)C=NO | 121.14 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acid esters | |||||
Benzyl Benzoate | 2345 | Click to see C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2 | 212.24 | unknown | via CMAUP database |
Cinnamyl benzoate | 5705112 | Click to see C1=CC=C(C=C1)C=CCOC(=O)C2=CC=CC=C2 | 238.28 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acids | |||||
Benzoic Acid | 243 | Click to see C1=CC=C(C=C1)C(=O)O | 122.12 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives | |||||
3,4-Dihydroxybenzoate | 54675866 | Click to see C1=CC(=C(C=C1C(=O)O)O)[O-] | 153.11 | unknown | via CMAUP database |
3,4-Dihydroxybenzoic acid | 72 | Click to see C1=CC(=C(C=C1C(=O)O)O)O | 154.12 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoyl derivatives | |||||
Benzaldehyde | 240 | Click to see C1=CC=C(C=C1)C=O | 106.12 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzyl alcohols | |||||
Benzyl Alcohol | 244 | Click to see C1=CC=C(C=C1)CO | 108.14 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Methoxybenzenes / Dimethoxybenzenes | |||||
Methyleugenol | 7127 | Click to see COC1=C(C=C(C=C1)CC=C)OC | 178.23 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Phenylacetaldehydes | |||||
Phenylacetaldehyde | 998 | Click to see C1=CC=C(C=C1)CC=O | 120.15 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Phenylpropanes | |||||
1-Phenyl-1,2-propanedione | 11363 | Click to see CC(=O)C(=O)C1=CC=CC=C1 | 148.16 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Phenylpyruvic acid derivatives | |||||
Enol-phenylpyruvate | 641637 | Click to see C1=CC=C(C=C1)C=C(C(=O)O)O | 164.16 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Styrenes | |||||
(Z)-Cinnamyl acetate | 5315912 | Click to see CC(=O)OCC=CC1=CC=CC=C1 | 176.21 | unknown | via CMAUP database |
Benzene, (1-methylene-2-propenyl)- | 137524 | Click to see C=CC(=C)C1=CC=CC=C1 | 130.19 | unknown | via CMAUP database |
Cinnamyl acetate | 5282110 | Click to see CC(=O)OCC=CC1=CC=CC=C1 | 176.21 | unknown | via CMAUP database |
Styrene | 7501 | Click to see C=CC1=CC=CC=C1 | 104.15 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Xylenes / o-Xylenes | |||||
1,2-Dimethyl-4-ethylbenzene | 13629 | Click to see CCC1=CC(=C(C=C1)C)C | 134.22 | 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 |
> Benzenoids / Phenols / Methoxyphenols | |||||
cis-Isoeugenol | 1549041 | Click to see CC=CC1=CC(=C(C=C1)O)OC | 164.20 | unknown | via CMAUP database |
Eugenol | 3314 | Click to see COC1=C(C=CC(=C1)CC=C)O | 164.20 | unknown | via CMAUP database |
Isoeugenol | 853433 | Click to see CC=CC1=CC(=C(C=C1)O)OC | 164.20 | unknown | via CMAUP database |
> Hydrocarbons / Unsaturated hydrocarbons / Branched unsaturated hydrocarbons | |||||
gamma-Terpinene | 7461 | Click to see CC1=CCC(=CC1)C(C)C | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters | |||||
[(1S,2R,3R,4'S,5S,5'S,6S,7S,8R,11R,15S)-4'-formyl-5'-(furan-3-yl)-3-hydroxy-1,4',6,11-tetramethyl-14-oxospiro[4,9-dioxatetracyclo[6.6.1.02,6.011,15]pentadec-12-ene-5,3'-cyclopentene]-7-yl] (E)-2-methylbut-2-enoate | 71664833 | Click to see CC=C(C)C(=O)OC1C2C3C(CO2)(C=CC(=O)C3(C4C1(C5(C=CC(C5(C)C=O)C6=COC=C6)OC4O)C)C)C | 536.60 | unknown | via CMAUP database |
[(1S,2R,3S,4'S,5S,5'S,6S,7S,8R,11R,15S)-4'-formyl-5'-(furan-3-yl)-3-hydroxy-1,4',6,11-tetramethyl-14-oxospiro[4,9-dioxatetracyclo[6.6.1.02,6.011,15]pentadec-12-ene-5,3'-cyclopentene]-7-yl] (E)-2-methylbut-2-enoate | 71664786 | Click to see CC=C(C)C(=O)OC1C2C3C(CO2)(C=CC(=O)C3(C4C1(C5(C=CC(C5(C)C=O)C6=COC=C6)OC4O)C)C)C | 536.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
9-Hexadecenoic acid | 5282745 | Click to see CCCCCCC=CCCCCCCCC(=O)O | 254.41 | 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 |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Medium-chain fatty acids | |||||
Caproic Acid | 8892 | Click to see CCCCCC(=O)O | 116.16 | unknown | via CMAUP database |
Heptanoic Acid | 8094 | Click to see CCCCCCC(=O)O | 130.18 | unknown | via CMAUP database |
Octanoic Acid | 379 | Click to see CCCCCCCC(=O)O | 144.21 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols / Long-chain fatty alcohols | |||||
7-Tetradecenol | 534613 | Click to see CCCCCCC=CCCCCCCO | 212.37 | unknown | via CMAUP database |
cis-7-Tetradecenol | 5362795 | Click to see CCCCCCC=CCCCCCCO | 212.37 | unknown | via CMAUP database |
E-7-Tetradecenol | 5362726 | Click to see CCCCCCC=CCCCCCCO | 212.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty aldehydes | |||||
Tetradecanal | 31291 | Click to see CCCCCCCCCCCCCC=O | 212.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
(1R,3S,6S,7R,9S,10S,11S,13R,14R)-6,9,11,13,14-pentahydroxy-3,7,10-trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-2-one | 101693755 | Click to see CC1CCC2(C3(CC4(C5(C(CC3(C5(C2(C1=O)O4)O)O)(C(C)C)O)C)O)C)O | 382.40 | unknown | via CMAUP database |
Cinnzeylanol | 44559448 | Click to see CC1CCC2(C3(CC4(C5(C(CC3(C5(C2(C1O)O4)O)O)(C(C)C)O)C)O)C)O | 384.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Taxanes and derivatives | |||||
[(2R,3R,4R,7S,10S,11S,14S)-3-acetyloxy-2,10,11-trihydroxy-4,14,15,15-tetramethyl-8-methylidene-13-oxo-7-tetracyclo[9.3.1.01,9.04,9]pentadecanyl] (E)-3-phenylprop-2-enoate | 5315893 | Click to see CC1C(=O)CC2(C(C34C1(C2(C)C)C(C(C3(CCC(C4=C)OC(=O)C=CC5=CC=CC=C5)C)OC(=O)C)O)O)O | 538.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
3,7-Dimethyl-2,6-octadien-1-al | 8843 | Click to see CC(=CCCC(=CC=O)C)C | 152.23 | unknown | via CMAUP database |
beta-Ocimene | 18756 | Click to see CC(=CCC=C(C)C=C)C | 136.23 | unknown | via CMAUP database |
beta-OCIMENE, (3E)- | 5281553 | 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 |
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 | |||||
Carvacrol | 10364 | Click to see CC1=C(C=C(C=C1)C(C)C)O | 150.22 | unknown | via CMAUP database |
p-CYMENE | 7463 | Click to see CC1=CC=C(C=C1)C(C)C | 134.22 | 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 |
(-)-2-Carene | 6430755 | Click to see CC1=CC2C(C2(C)C)CC1 | 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 |
(-)-Sabinene | 11051711 | Click to see CC(C)C12CCC(=C)C1C2 | 136.23 | unknown | via CMAUP database |
(+)-2-Carene | 78249 | Click to see CC1=CC2C(C2(C)C)CC1 | 136.23 | unknown | via CMAUP database |
(+)-alpha-Pinene | 82227 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
(+)-Camphene | 92221 | Click to see CC1(C2CCC(C2)C1=C)C | 136.23 | 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,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-2-ene | 12302456 | Click to see CC1=CC2C(C2(C)C)CC1 | 136.23 | 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)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene | 12223113 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
(3R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol | 42626428 | Click to see CC(C)C12CC1C(=C)C(C2)O | 152.23 | unknown | via CMAUP database |
(4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | 23308299 | Click to see CC1(C2CCC1(C(=O)C2)C)C | 152.23 | 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 |
2,2-Dimethyl-3-methylidenebicyclo[2.2.1]heptane;hydrate | 22155067 | Click to see CC1(C2CCC(C2)C1=C)C.O | 154.25 | unknown | via CMAUP database |
4-Methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-ol | 10550 | Click to see CC1C2CC2(CC1O)C(C)C | 154.25 | unknown | via CMAUP database |
5,5,6-Trimethylbicyclo[2.2.1]heptan-2-one | 376006 | Click to see CC1C2CC(C1(C)C)CC2=O | 152.23 | unknown | via CMAUP database |
alpha-PINENE | 6654 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | 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 |
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 |
Camphene | 6616 | Click to see CC1(C2CCC(C2)C1=C)C | 136.23 | unknown | via CMAUP database |
Camphene hydrate | 101680 | Click to see CC1(C2CCC(C2)C1(C)O)C | 154.25 | 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-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 |
endo-2-Bornanol | 439568 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | 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 |
Sabinol | 564260 | Click to see CC(C)C12CC1C(=C)C(C2)O | 152.23 | unknown | via CMAUP database |
Sabinol | 94147 | Click to see CC(C)C12CC1C(=C)C(C2)O | 152.23 | unknown | via CMAUP database |
Sumatra camphor | 657014 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
Thujol | 12304603 | Click to see CC1C2CC2(CC1O)C(C)C | 154.25 | unknown | via CMAUP database |
trans-Sabinol | 6429076 | Click to see CC(C)C12CC1C(=C)C(C2)O | 152.23 | 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 |
(-)-Pulegone | 638012 | Click to see CC1CCC(=C(C)C)C(=O)C1 | 152.23 | unknown | via CMAUP database |
(-)-Terpinen-4-ol | 5325830 | Click to see CC1=CCC(CC1)(C(C)C)O | 154.25 | unknown | via CMAUP database |
(+)-alpha-Phellandrene | 443160 | Click to see CC1=CCC(C=C1)C(C)C | 136.23 | unknown | via CMAUP database |
(+)-Dihydrocarvone | 22227 | Click to see CC1CCC(CC1=O)C(=C)C | 152.23 | unknown | via CMAUP database |
(+)-Isodihydrocarvone | 443167 | Click to see CC1CCC(CC1=O)C(=C)C | 152.23 | unknown | via CMAUP database |
(+)-Terpinen-4-ol | 2724161 | Click to see CC1=CCC(CC1)(C(C)C)O | 154.25 | unknown | via CMAUP database |
(1S,4S)-Dihydrocarvone | 443183 | Click to see CC1CCC(CC1=O)C(=C)C | 152.23 | 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 |
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 |
Dihydrocarvone | 24473 | Click to see CC1CCC(CC1=O)C(=C)C | 152.23 | unknown | via CMAUP database |
Isoterpinolene | 102443 | Click to see CC1CCC(=C(C)C)C=C1 | 136.23 | 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-4(8)-en-3-one | 6988 | Click to see CC1CCC(=C(C)C)C(=O)C1 | 152.23 | unknown | via CMAUP database |
Pulegone | 442495 | Click to see CC1CCC(=C(C)C)C(=O)C1 | 152.23 | 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 / 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 |
(-)-Isosativene | 16217514 | Click to see CC(C)C1CCC2(C3C1CC(C3)C2=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 |
(+)-Calamenene | 11298625 | Click to see CC1CCC(C2=C1C=CC(=C2)C)C(C)C | 202.33 | unknown | via CMAUP database |
(+)-delta-Cadinol | 11990360 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | 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 |
(+)-Sativene | 11275742 | Click to see CC(C)C1CCC2(C3C1C(C2=C)CC3)C | 204.35 | 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,6S,8S)-1,5-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-4-en-3-one | 102316377 | Click to see CC1=CC(=O)C2C3C1C2(CCC3C(C)C)C | 218.33 | unknown | via CMAUP database |
(2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol | 6097621 | Click to see CC1=CCC(CC1)C(C)(CCC=C(C)C)O | 222.37 | 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 |
(3R,6R)-6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane | 25203247 | Click to see CC(C)C1CCC2(C3C1C(C2=C)CC3)C | 204.35 | 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 |
(3S,6S)-6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane | 71448981 | Click to see CC(C)C1CCC2(C3C1C(C2=C)CC3)C | 204.35 | 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 |
(6S,7R,10S)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene | 91747196 | Click to see CC1CCC(C2C13C2C(=CC3)C)C(C)C | 204.35 | unknown | via CMAUP database |
(Z,Z)-alpha-Farnesene | 5317320 | Click to see CC(=CCCC(=CCC=C(C)C=C)C)C | 204.35 | unknown | via CMAUP database |
(Z)-3,7,11-trimethyldodec-6-en-1-ol | 42626572 | Click to see CC(C)CCCC(=CCCC(C)CCO)C | 226.40 | unknown | via CMAUP database |
(Z)-caryophyllene | 6429301 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | 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 |
1,4-Methanoindan, hexahydro-7-isopropyl-4-methyl-8-methylene- | 530427 | Click to see CC(C)C1CCC2(C3C1C(C2=C)CC3)C | 204.35 | unknown | via CMAUP database |
1,6-Dimethyl-4-isopropyltetralin | 10224 | Click to see CC1CCC(C2=C1C=CC(=C2)C)C(C)C | 202.33 | 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 |
15-hydroxy-T-muurolol | 25195166 | Click to see CC(C)C1CCC(C2C1C=C(CC2)CO)(C)O | 238.37 | 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 |
3,4-Dihydrocadalene | 528708 | Click to see CC1=CCC(C2=C1C=CC(=C2)C)C(C)C | 200.32 | 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 |
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-Farnesene | 5281516 | Click to see CC(=CCCC(=CCC=C(C)C=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 |
Calamenene | 6429077 | Click to see CC1CCC(C2=C1C=CC(=C2)C)C(C)C | 202.33 | unknown | via CMAUP database |
Caryophyllene | 5281515 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | 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 24816380 | 24816380 | Click to see CC1=CC(=O)C2C3C1C2(CCC3C(C)C)C | 218.33 | 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 |
Clovane, 2beta,9alpha-diol | 495838 | Click to see CC1(C(CC23C1C(CC(C2)(CCC3)C)O)O)C | 238.37 | 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 |
delta-Cadinene | 12306054 | Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C | 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 |
Levomenol | 442343 | Click to see CC1=CCC(CC1)C(C)(CCC=C(C)C)O | 222.37 | unknown | via CMAUP database |
Mustakone | 12313013 | Click to see CC1=CC(=O)C2C3C1C2(CCC3C(C)C)C | 218.33 | 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 |
Patchoulane | 29408 | Click to see CC1CCC23C1CC(C2(C)C)CCC3C | 206.37 | unknown | via CMAUP database |
Sativene | 11830550 | Click to see CC(C)C1CCC2(C3C1C(C2=C)CC3)C | 204.35 | 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-Calamenene | 6429022 | Click to see CC1CCC(C2=C1C=CC(=C2)C)C(C)C | 202.33 | 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 |
Zizanene | 12306046 | Click to see CC1=CC2C(CC1)C(=CCC2C(C)C)C | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Aromadendrane sesquiterpenoids / 5,10-cycloaromadendrane sesquiterpenoids | |||||
(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-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 |
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 |
Palustrol | 110745 | Click to see CC1CCC2(C1C3C(C3(C)C)CCC2C)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 / Cedrane and isocedrane sesquiterpenoids | |||||
(5S,7S,8R)-6,6,8-Trimethyl-2-methylidenetricyclo[5.3.1.01,5]undecane | 12302594 | Click to see CC1CCC2C13CC=C(C(C3)C2(C)C)C | 204.35 | unknown | via CMAUP database |
alpha-Cedrene | 6431015 | Click to see CC1CCC2C13CC=C(C(C3)C2(C)C)C | 204.35 | unknown | via CMAUP database |
Cedrene | 521207 | Click to see CC1CCC2C13CC=C(C(C3)C2(C)C)C | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes | |||||
Epiprocurcumenol | 10263440 | Click to see CC1=CC(=O)C(=C(C)C)CC2C1CCC2(C)O | 234.33 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Diterpene glycosides | |||||
Eichlerianic acid | 12315516 | Click to see CC(=C)C1CCC2(C(C1(C)CCC(=O)O)CCC3C2(CCC3C4(CCC(O4)C(C)(C)O)C)C)C | 474.70 | unknown | via CMAUP database |
Methyl Eichlerianate | 76313960 | Click to see CC(=C)C1CCC2(C(C1(C)CCC(=O)OC)CCC3C2(CCC3C4(CCC(O4)C(C)(C)O)C)C)C | 488.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Triterpene glycosides / Triterpene saponins | |||||
20S,24S-epoxy-25-hydroxy-A-homo-4-oxadammaran-3-one | 53318969 | Click to see CC1(C2CCC3(C(C2(CCC(=O)O1)C)CCC4C3(CCC4C5(CCC(O5)C(C)(C)O)C)C)C)C | 474.70 | unknown | via CMAUP database |
CID 25567101 | 25567101 | Click to see CC1(C2CCC3(C(C2(CCC1=O)C)CCC4C3(CCC4C5(CCC(O5)C(C)(C)O)C)C)C)C | 458.70 | unknown | via CMAUP database |
methyl foveolate A | 70698185 | Click to see CC12CCC(C1CCC3C2(CCC(C3(C)CCC(=O)OC)C(C)(C)O)C)C4(CCC(O4)C(C)(C)O)C | 506.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones | |||||
(1R,2R,6R,7R,8S,11S,12R)-2,6,8,12-tetrahydroxy-3,7,11-trimethyl-4-propan-2-yl-13-oxatetracyclo[5.5.3.01,8.02,6]pentadec-3-en-14-one | 11783510 | Click to see CC1CCC2(C3(CC(=O)OC2(C1O)C4(C3(CC(=C4C)C(C)C)O)O)C)O | 366.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids / Limonoids | |||||
[(1S,3R,4R,5S,6S,7R,10R,13S,14S)-5-[(1S,2S,3S,5R)-2-formyl-3-(furan-3-yl)-2-methyl-6-oxabicyclo[3.1.0]hexan-1-yl]-1-hydroxy-3-methoxy-5,10,13-trimethyl-2,8-dioxatetracyclo[5.5.2.04,13.010,14]tetradec-11-en-6-yl] (E)-2-methylbut-2-enoate | 71665519 | Click to see CC=C(C)C(=O)OC1C2C3C(CO2)(C=CC4(C3(C(C1(C)C56C(O5)CC(C6(C)C=O)C7=COC=C7)C(O4)OC)C)O)C | 568.70 | unknown | via CMAUP database |
[(1S,3R,4R,5S,6S,7R,10R,13S,14S)-5-[(1S,2S,3S,5R)-3-[(2S,5R)-2,5-dimethoxy-2,5-dihydrofuran-3-yl]-2-formyl-2-methyl-6-oxabicyclo[3.1.0]hexan-1-yl]-1-hydroxy-3-methoxy-5,10,13-trimethyl-2,8-dioxatetracyclo[5.5.2.04,13.010,14]tetradec-11-en-6-yl] (E)-2-methylbut-2-enoate | 71664784 | Click to see CC=C(C)C(=O)OC1C2C3C(CO2)(C=CC4(C3(C(C1(C)C56C(O5)CC(C6(C)C=O)C7=CC(OC7OC)OC)C(O4)OC)C)O)C | 630.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Cycloartanols and derivatives | |||||
Cycloart-23-ene-3beta,25-diol | 5470009 | Click to see CC(CC=CC(C)(C)O)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C | 442.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroid lactones / Bufanolides and derivatives | |||||
(3S,5S,8R,9S,10R,11S,13R,14S,17R)-11,14-dihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,5,6,7,8,9,11,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4,12-dione | 21579652 | Click to see CC12CCC(C(=O)C1CCC3C2C(C(=O)C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)OC6C(C(C(CO6)O)O)O | 562.60 | unknown | via CMAUP database |
[(2R,3R,4R,5R,8R,9S,10R,12S,13S,14S,17R)-3,4,12,14-tetrahydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl] acetate | 21579662 | Click to see CC(=O)OC1CC2(C(CCC3C2CC(C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)C(C1O)O)C | 476.60 | unknown | via CMAUP database |
[(2R,3S,4R,5R,8R,9S,10S,11S,13R,14S,17R)-2,4,11,14-tetrahydroxy-10,13-dimethyl-12-oxo-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | 21579655 | Click to see CC(=O)OC1C(CC2(C(C1O)CCC3C2C(C(=O)C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)C)O | 490.50 | unknown | via CMAUP database |
[(2R,3S,4R,5R,8R,9S,10S,11S,13R,14S,17R)-4-acetyloxy-3,11,14-trihydroxy-10,13-dimethyl-12-oxo-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate | 21579659 | Click to see CC(=O)OC1CC2(C(CCC3C2C(C(=O)C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)C(C1O)OC(=O)C)C | 532.60 | unknown | via CMAUP database |
2alpha-Acetoxy-3beta,4beta,11alpha,14beta-tetrahydroxy-12-oxo-20,21,22,23-tetradehydro-5alpha-bufanolide | 21579658 | Click to see CC(=O)OC1CC2(C(CCC3C2C(C(=O)C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)C(C1O)O)C | 490.50 | unknown | via CMAUP database |
2alpha,3beta,4beta,12alpha,14beta-Pentahydroxy-20,21,22,23-tetradehydro-5alpha-bufanolide | 21579661 | Click to see CC12CC(C(C(C1CCC3C2CC(C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)O)O)O | 434.50 | unknown | via CMAUP database |
4beta-Acetoxy-2alpha,3beta,11alpha,14beta-tetrahydroxy-12-oxo-20,21,22,23-tetradehydro-5alpha-bufanolide | 21579654 | Click to see CC(=O)OC1C2CCC3C(C2(CC(C1O)O)C)C(C(=O)C4(C3(CCC4C5=COC(=O)C=C5)O)C)O | 490.50 | unknown | via CMAUP database |
5-[(2R,3S,4R,5R,8R,9S,10S,11S,13R,14S,17R)-2,3,4,11,14-pentahydroxy-10,13-dimethyl-12-oxo-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | 21579653 | Click to see CC12CC(C(C(C1CCC3C2C(C(=O)C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)O)O)O | 448.50 | unknown | via CMAUP database |
5-[(3S,4R,5R,8R,9S,10S,11S,13R,14S,17R)-3,4,11,14-tetrahydroxy-10,13-dimethyl-12-oxo-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | 21579657 | Click to see CC12CCC(C(C1CCC3C2C(C(=O)C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)O)O | 432.50 | unknown | via CMAUP database |
5-[(3S,4R,5R,8R,9S,10S,11S,13R,14S,17R)-4,11,14-trihydroxy-10,13-dimethyl-12-oxo-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | 21579656 | Click to see CC12CCC(C(C1CCC3C2C(C(=O)C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)O)OC6C(C(C(CO6)O)O)O | 564.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroidal glycosides | |||||
(3R,5S,8R,10S,13R,14S,17R)-11,14-dihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,5,6,7,8,15,16,17-decahydrocyclopenta[a]phenanthrene-4,12-dione | 21579663 | Click to see CC12CCC(C(=O)C1CCC3C2=C(C(=O)C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)OC6C(C(C(CO6)O)O)O | 560.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
(3S,8R,9R,10S,13R,14S,17R)-17-[(2R,5S)-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 | 636741 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids | |||||
2-Azaniumylhexanoate | 517543 | Click to see CCCCC(C(=O)[O-])[NH3+] | 131.17 | unknown | via CMAUP database |
> Organic acids and derivatives / Keto acids and derivatives / Alpha-keto acids and derivatives | |||||
2-(4-Methoxycyclohexa-1,3-dien-1-yl)-2-oxoacetic acid | 29927927 | Click to see COC1=CC=C(CC1)C(=O)C(=O)O | 182.17 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Tertiary alcohols | |||||
(2R,9R)-4,4,8-trimethyltricyclo[6.3.1.02,5]dodecane-1,9-diol | 382536 | Click to see CC1(CC2C1CCC3(CC2(CCC3O)O)C)C | 238.37 | unknown | via CMAUP database |
Caryolane-1,9beta-diol | 495836 | Click to see CC1(CC2C1CCC3(CC2(CCC3O)O)C)C | 238.37 | unknown | via CMAUP database |
Tricyclo(6.3.1.02,5)dodecan-1-ol, 4,4,8-trimethyl-, (1R,2S,5R,8S)- | 11746218 | Click to see CC1(CC2C1CCC3(CCCC2(C3)O)C)C | 222.37 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
Cinnacasside A | 25214691 | Click to see CC1(CCC(O1)C(C)(C)O)C=CC2=CC(=CC(=C2OC3C(C(C(C(O3)CO)O)O)O)CC(=O)OC)O | 512.50 | unknown | via CMAUP database |
Dihydromelilotoside | 5316728 | Click to see C1=CC=C(C(=C1)CCC(=O)O)OC2C(C(C(C(O2)CO)O)O)O | 328.31 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Alpha-hydrogen aldehydes | |||||
Valeraldehyde | 8063 | Click to see CCCCC=O | 86.13 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Aryl-aldehydes | |||||
3-Furaldehyde | 10351 | Click to see C1=COC=C1C=O | 96.08 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Medium-chain aldehydes | |||||
(Z)-non-2-enal | 5354833 | Click to see CCCCCCC=CC=O | 140.22 | unknown | via CMAUP database |
2-Ethyl-2-hexenal | 10997035 | Click to see CCCC=C(CC)C=O | 126.20 | unknown | via CMAUP database |
2-Ethyl-3-propylacrolein | 5354264 | Click to see CCCC=C(CC)C=O | 126.20 | unknown | via CMAUP database |
2-Nonenal | 5283335 | Click to see CCCCCCC=CC=O | 140.22 | unknown | via CMAUP database |
CID 12582 | 12582 | Click to see CCCC=C(CC)C=O | 126.20 | unknown | via CMAUP database |
Decanal | 8175 | Click to see CCCCCCCCCC=O | 156.26 | unknown | via CMAUP database |
Hexanal | 6184 | Click to see CCCCCC=O | 100.16 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Benzaldehydes / Hydroxybenzaldehydes | |||||
4-Hydroxybenzaldehyde | 126 | Click to see C1=CC(=CC=C1C=O)O | 122.12 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones | |||||
6-Methyl-5-hepten-2-one | 9862 | Click to see CC(=CCCC(=O)C)C | 126.20 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones / Alpha-diketones | |||||
2,3-Octanedione | 11449 | Click to see CCCCCC(=O)C(=O)C | 142.20 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Phenylketones / Alkyl-phenylketones | |||||
3'-Methylacetophenone | 11455 | Click to see CC1=CC(=CC=C1)C(=O)C | 134.17 | unknown | via CMAUP database |
Acetophenone | 7410 | Click to see CC(=O)C1=CC=CC=C1 | 120.15 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzodioxoles | |||||
Safrole | 5144 | Click to see C=CCC1=CC2=C(C=C1)OCO2 | 162.18 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzofurans | |||||
2-Methylbenzofuran | 20263 | Click to see CC1=CC2=CC=CC=C2O1 | 132.16 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Lactones / Gamma butyrolactones | |||||
2(3H)-Furanone, dihydro-5,5-dimethyl-4-(3-oxobutyl)- | 138243 | Click to see CC(=O)CCC1CC(=O)OC1(C)C | 184.23 | 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 / Hydropyridines / Dihydropyridines / Dihydropyridinecarboxylic acids and derivatives | |||||
Nicardipine | 4474 | Click to see CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC | 479.50 | unknown | via CMAUP database |
Nicardipine hydrochloride | 41114 | Click to see CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl | 516.00 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamaldehydes | |||||
2-Hydroxycinnamaldehyde | 5318169 | Click to see C1=CC=C(C(=C1)C=CC=O)O | 148.16 | unknown | via CMAUP database |
3-(2-Methoxyphenyl)acrylaldehyde | 15173 | Click to see COC1=CC=CC=C1C=CC=O | 162.18 | unknown | via CMAUP database |
4-Methoxycinnamaldehyde | 641294 | Click to see COC1=CC=C(C=C1)C=CC=O | 162.18 | unknown | via CMAUP database |
Cinnamaldehyde | 637511 | Click to see C1=CC=C(C=C1)C=CC=O | 132.16 | unknown | via CMAUP database |
cis-Cinnamaldehyde | 6428995 | Click to see C1=CC=C(C=C1)C=CC=O | 132.16 | unknown | via CMAUP database |
O-Methoxycinnamaldehyde, (E)- | 641298 | Click to see COC1=CC=CC=C1C=CC=O | 162.18 | unknown | via CMAUP database |
O-Methoxycinnamaldehyde, (Z)- | 25021887 | Click to see COC1=CC=CC=C1C=CC=O | 162.18 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Cinnamic acids | |||||
2-Benzylidenebutanoate | 53433070 | Click to see CCC(=CC1=CC=CC=C1)C(=O)[O-] | 175.20 | unknown | via CMAUP database |
Cinnamate | 5957728 | Click to see C1=CC=C(C=C1)C=CC(=O)[O-] | 147.15 | unknown | via CMAUP database |
Cinnamic acid | 444539 | Click to see C1=CC=C(C=C1)C=CC(=O)O | 148.16 | unknown | via CMAUP database |
cis-Cinnamate | 6857483 | Click to see C1=CC=C(C=C1)C=CC(=O)[O-] | 147.15 | unknown | via CMAUP database |
cis-Cinnamic acid | 5372954 | Click to see C1=CC=C(C=C1)C=CC(=O)O | 148.16 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives / Coumaric acids | |||||
2-Methoxycinnamic acid | 734154 | Click to see COC1=CC=CC=C1C=CC(=O)O | 178.18 | unknown | via CMAUP database |
cis-2-Coumarate | 54714352 | Click to see C1=CC=C(C(=C1)C=CC(=O)O)[O-] | 163.15 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
p-Coumaric acid | 637542 | Click to see C1=CC(=CC=C1C=CC(=O)O)O | 164.16 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamyl alcohols | |||||
(Z)-3-Phenyl-2-propen-1-ol | 5280511 | Click to see C1=CC=C(C=C1)C=CCO | 134.17 | unknown | via CMAUP database |
1-Dideuterio-3-phenylprop-2-en-1-ol | 10534709 | Click to see C1=CC=C(C=C1)C=CCO | 136.19 | unknown | via CMAUP database |
Cinnamyl alcohol | 5315892 | Click to see C1=CC=C(C=C1)C=CCO | 134.17 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives | |||||
Coumarin | 323 | Click to see C1=CC=C2C(=C1)C=CC(=O)O2 | 146.14 | unknown | via CMAUP database |
Coumarin 7 | 94381 | Click to see CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3 | 333.40 | unknown | via CMAUP database |
Thamnosmonin | 312089 | Click to see CC(=C)C(C(C1=C(C=C2C(=C1)C=CC(=O)O2)OC)O)O | 276.28 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids | |||||
(2R,2'R,3R,3'R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol | 5320711 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
(2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | 11649946 | Click to see C1C(C(OC2=C1C(=C(C(=C2)O)C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2S,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | 12967793 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
(2S,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | 24823045 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
Cassiatannin A | 44610605 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C5C6C(C(OC7=CC(=CC(=C67)O)O)(OC5=C(C(=C34)O)C8C(C(OC9=CC(=CC(=C89)O)O)C1=CC(=C(C=C1)O)O)O)C1=CC(=C(C=C1)O)O)O)C1=CC(=C(C=C1)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O | 1153.00 | unknown | via CMAUP database |
Cinnamtannin B1 | 475277 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=CC5=C4C6C(C(O5)(OC7=CC(=CC(=C67)O)O)C8=CC(=C(C=C8)O)O)O)O)C9=CC(=C(C=C9)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O | 864.80 | unknown | via CMAUP database |
Cinnamtannin D1 | 46173958 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=CC5=C4C6C(C(O5)(OC7=CC(=CC(=C67)O)O)C8=CC(=C(C=C8)O)O)O)O)C9=CC(=C(C=C9)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O | 864.80 | unknown | via CMAUP database |
Parameritannin A-1 | 16146159 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C5C6C(C(OC7=CC(=CC(=C67)O)O)(OC5=C(C(=C34)O)C8C(C(OC9=CC(=CC(=C89)O)O)C1=CC(=C(C=C1)O)O)O)C1=CC(=C(C=C1)O)O)O)C1=CC(=C(C=C1)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O | 1153.00 | unknown | via CMAUP database |
Pavetannin B6 | 13990885 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=CC5=C4C6C(C(O5)(OC7=CC(=CC(=C67)O)O)C8=CC(=C(C=C8)O)O)O)O)C9=CC(=C(C=C9)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O | 864.80 | unknown | via CMAUP database |
Procyanidin B1 | 11250133 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
Procyanidin B2, (+)- | 122738 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
Procyanidin B3 | 146798 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
Procyanidin B8 | 474541 | Click to see C1C(C(OC2=C1C(=C(C(=C2)O)C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
Procyanidin C1 | 169853 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C(C(=CC(=C34)O)O)C5C(C(OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O | 866.80 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins | |||||
(+)-Epicatechin | 182232 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O | 290.27 | unknown | via CMAUP database |
2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol | 1203 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O | 290.27 | unknown | via CMAUP database |
Cianidanol | 9064 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O | 290.27 | unknown | via CMAUP database |
Epicatechin | 72276 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O | 290.27 | unknown | via CMAUP database |
Procyanidin | 107876 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC4(C(C(C5=C(C=C(C=C5O4)O)O)O)O)C6=CC(=C(C=C6)O)O | 594.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins / Catechin gallates | |||||
(-)-Epicatechin gallate | 107905 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O | 442.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
Quercitrin | 5280459 | Click to see CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / Furanoisoflavonoids / Pterocarpans | |||||
4-Hydroxyhomopterocarpin | 442792 | Click to see COC1=CC2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4O)OC | 300.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Phenylpropanoic acids | |||||
3-Phenylpropionic acid | 107 | Click to see C1=CC=C(C=C1)CCC(=O)O | 150.17 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Tannins / Hydrolyzable tannins | |||||
Protocatechuic acid 3-glucoside | 11972438 | Click to see C1=CC(=C(C=C1C(=O)O)OC2C(C(C(C(O2)CO)O)O)O)O | 316.26 | unknown | via CMAUP database |
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