Lindera aggregata
Table of Contents
Details Top
Internal ID | UUID643ff4bbf0325771951623 |
Scientific name | Lindera aggregata |
Authority | (Sims) Kosterm. |
First published in | Reinwardtia 9: 98 (1974) |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Laurus aggregata | Sims | Bot. Mag. 51: t. 2497 (1824) |
Daphnidium strychnifolium | Siebold & Zucc. | Abh. Math.-Phys. Cl. Königl. Bayer. Akad. Wiss. 4(3): 207. 1846 |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
Persian | برگبوی همیشهسبز |
Japanese | テンダイウヤク |
lzh | 烏藥 |
Chinese | 乌药 |
Chinese | 乌药子 |
Chinese | 乌药叶 |
Chinese | 天臺烏藥 |
Chinese | 千打锤 |
Chinese | 天台乌药 |
Chinese | 烏藥 |
Varieties (abbr. var.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Lindera aggregata var. aggregata | Unknown | |
Lindera aggregata var. playfairii | (Hemsl.) H.P.Tsui | Acta Phytotax. Sin. 16(4): 69 (1978) |
Germination/Propagation Top
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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
- Hainan
-
Eastern Asia
- Japan
- Taiwan
-
China
-
Asia-tropical click to expand
-
Indo-China
- Vietnam
-
Malesia
- Philippines
-
Indo-China
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000365428 |
UNII | 3ZU402829L |
Tropicos | 17803717 |
KEW | urn:lsid:ipni.org:names:465318-1 |
The Plant List | kew-2351909 |
Open Tree Of Life | 870513 |
NCBI Taxonomy | 545644 |
IUCN Red List | 172606197 |
IPNI | 465318-1 |
iNaturalist | 604749 |
GBIF | 7304587 |
Freebase | /m/080c9wd |
EPPO | LIEST |
EOL | 5394347 |
USDA GRIN | 403133 |
Wikipedia | Lindera_aggregata |
CMAUP | NPO4682 |
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 |
---|---|---|---|---|---|
> Alkaloids and derivatives / Aporphines | |||||
(6aS)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol | 163087340 | Click to see COC1=C(C=C2CCNC3C2=C1C4=C(C3)C=C(C=C4)O)O | 283.32 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.5_737 |
1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol | 163087339 | Click to see COC1=C(C=C2CCNC3C2=C1C4=C(C3)C=C(C=C4)O)O | 283.32 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.5_737 |
1,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol | 248507 | Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O | 327.40 | unknown | via CMAUP database |
1,10-Dimethoxy-6a-alpha-noraporphine-2,9-diol | 628557 | Click to see COC1=C(C=C2CC3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O | 313.30 | unknown | via CMAUP database |
1,2,10-Trimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-9-ol | 267400 | Click to see COC1=C(C2=C3C(CC4=CC(=C(C=C42)OC)O)NCCC3=C1)OC | 327.40 | unknown | via CMAUP database |
Boldine | 10154 | Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O | 327.40 | unknown |
https://doi.org/10.1021/NP50036A043 https://doi.org/10.1016/J.CHROMA.2008.10.017 |
Isoboldine | 133323 | Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)O)OC | 327.40 | unknown | https://doi.org/10.1021/NP50036A043 |
Laurolitsine | 22179 | Click to see COC1=C(C=C2CC3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O | 313.30 | unknown | https://doi.org/10.1016/J.CHROMA.2008.10.017 |
Norisoboldine | 14539911 | Click to see COC1=C(C2=C3C(CC4=CC(=C(C=C42)OC)O)NCCC3=C1)O | 313.30 | unknown | via CMAUP database |
> Alkaloids and derivatives / Aristolactams | |||||
2-Hydroxy-1,5-dimethoxydibenzo[cd,f]indol-4(5H)-one | 622222 | Click to see COC1=C(C=C2C3=C1C4=CC=CC=C4C=C3N(C2=O)OC)O | 295.29 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives | |||||
(+)-Linderaspirone A | 46867459 | Click to see COC1=CC(C2(C(=CC(C13C(=O)C(=C(C3=O)OC)OC)C4=CC=CC=C4)OC)C(=O)C(=C(C2=O)OC)OC)C5=CC=CC=C5 | 600.60 | unknown | via CMAUP database |
Bi-linderone | 75220691 | Click to see COC1=CC(C2(C(C1C(=C3C(=O)C(=C(C3=O)OC)OC)OC)C4=CC=CC=C4)C(=O)C(=C(C2=O)OC)OC)C5=CC=CC=C5 | 600.60 | unknown | https://doi.org/10.1021/OL1007247 |
Linderaspirone A | 46867458 | Click to see COC1=CC(C2(C(=CC(C13C(=O)C(=C(C3=O)OC)OC)C4=CC=CC=C4)OC)C(=O)C(=C(C2=O)OC)OC)C5=CC=CC=C5 | 600.60 | unknown | via CMAUP database |
rel-(6R,9R,10S)-9-[(3,4-Dimethoxy-2,5-dioxo-3-cyclopenten-1-ylidene)methoxymethyl]-2,3,8-trimethoxy-6,10-diphenylspiro[4.5]deca-2,7-diene-1,4-dione | 46848880 | Click to see COC1=CC(C2(C(C1C(=C3C(=O)C(=C(C3=O)OC)OC)OC)C4=CC=CC=C4)C(=O)C(=C(C2=O)OC)OC)C5=CC=CC=C5 | 600.60 | unknown | https://doi.org/10.1021/OL1007247 |
> Benzenoids / Benzene and substituted derivatives / Benzoyl derivatives | |||||
2,4,5-Trimethoxybenzaldehyde | 20525 | Click to see COC1=CC(=C(C=C1C=O)OC)OC | 196.20 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Methoxybenzenes / Dimethoxybenzenes | |||||
(1S,5R,6R,7R,8S)-7-(3,4-dimethoxyphenyl)-8-hydroxy-5-methoxy-6-methyl-3-prop-2-enylbicyclo[3.2.1]oct-3-en-2-one | 44470608 | Click to see CC1C(C2C(C1(C=C(C2=O)CC=C)OC)O)C3=CC(=C(C=C3)OC)OC | 358.40 | unknown | via CMAUP database |
Kadsurenin L | 3083437 | Click to see CC1C(C2C(C1(C=C(C2=O)CC=C)OC)OC(=O)C)C3=CC(=C(C=C3)OC)OC | 400.50 | unknown | via CMAUP database |
Piperenone | 36406703 | Click to see CC1C(OC2(C1(C=C(C(=O)C2)CC=C)OC)OC)C3=CC(=C(C=C3)OC)OC | 388.50 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Styrenes | |||||
3-Heptadeca-1,3-dienylphenol | 163194693 | Click to see CCCCCCCCCCCCCC=CC=CC1=CC(=CC=C1)O | 328.50 | unknown |
https://doi.org/10.1248/BPB.25.1049 https://doi.org/10.1016/S0040-4020(01)90844-0 |
> Benzenoids / Phenanthrenes and derivatives | |||||
5-Hydroxy-4,13-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6,10,13-pentaen-12-one | 5320383 | Click to see CN1CCC23C=C(C(=O)C=C2C1CC4=CC(=C(C=C34)OC)O)OC | 327.40 | unknown | https://doi.org/10.3184/030823408X320674 |
Pallidine | 12313923 | Click to see CN1CCC23C=C(C(=O)C=C2C1CC4=CC(=C(C=C34)OC)O)OC | 327.40 | unknown | https://doi.org/10.3184/030823408X320674 |
> Benzenoids / Phenol ethers / Anisoles | |||||
Elemicin | 10248 | Click to see COC1=CC(=CC(=C1OC)OC)CC=C | 208.25 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 7,7-epoxylignans | |||||
(-)-Galbacin | 11175182 | Click to see CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5)C | 340.40 | unknown | via CMAUP database |
(2S)-2alpha-(3,4-Dimethoxyphenyl)-3beta,4alpha-dimethyl-5alpha-(1,3-benzodioxole-5-yl)tetrahydrofuran | 26113495 | Click to see CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)OC)OC)C | 356.40 | unknown | via CMAUP database |
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol | 11078392 | Click to see CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)O)OC)C | 342.40 | unknown | via CMAUP database |
4-[(2S,3R,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | 93061877 | Click to see CC1C(C(OC1C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)OC)OC)C | 358.40 | unknown | via CMAUP database |
5-((2R,3R,4S,5R)-5-(3,4-Dimethoxyphenyl)-3,4-dimethyloxolan-2-yl)-1,3-benzodioxole | 188429 | Click to see CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)OC)OC)C | 356.40 | unknown | via CMAUP database |
Futokadsurin A | 9548904 | Click to see CC1C(C(OC1C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)OC)OC)C | 358.40 | unknown | via CMAUP database |
futokadsurin B | 9548905 | Click to see CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)OC)OC)C | 356.40 | unknown | via CMAUP database |
futokadsurin C | 9548906 | Click to see CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)OC)OC)C | 356.40 | unknown | via CMAUP database |
Galbelgin | 11975378 | Click to see CC1C(C(OC1C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)C | 372.50 | unknown | via CMAUP database |
Galgravin | 101749 | Click to see CC1C(C(OC1C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)C | 372.50 | unknown | via CMAUP database |
Machillin F | 10450045 | Click to see CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)O)OC)C | 342.40 | unknown | via CMAUP database |
nectandrin A | 156516 | Click to see CC1C(C(OC1C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)OC)OC)C | 358.40 | unknown | via CMAUP database |
Veraguensin | 443026 | Click to see CC1C(C(OC1C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)C | 372.50 | unknown | via CMAUP database |
Zuihonin A | 338287 | Click to see CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5)C | 340.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Medium-chain fatty acids | |||||
Linderic acid | 5316956 | Click to see CCCCCCCC=CCCC(=O)O | 198.30 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohol esters | |||||
Geranyl acetate | 1549026 | Click to see CC(=CCCC(=CCOC(=O)C)C)C | 196.29 | unknown | via CMAUP database |
Octyl acetate | 8164 | Click to see CCCCCCCCOC(=O)C | 172.26 | unknown | https://doi.org/10.1016/J.JEP.2008.06.010 |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
1-Octanol | 957 | Click to see CCCCCCCCO | 130.23 | unknown | via CMAUP database |
Acetic acid--octan-1-ol (1/1) | 71442932 | Click to see CCCCCCCCO.CC(=O)O | 190.28 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols / Long-chain fatty alcohols | |||||
Methyl 2-(1-hydroxy-2-oxopropyl)tridec-2-enoate | 73071652 | Click to see CCCCCCCCCCC=C(C(C(=O)C)O)C(=O)OC | 298.40 | unknown | https://doi.org/10.1055/S-2007-993739 |
secoaggregatalactone A | 70697773 | Click to see CCCCCCCCCCC=C(C(C(=O)C)O)C(=O)OC | 298.40 | unknown | https://doi.org/10.1055/S-2007-993739 |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty amides / N-acyl amines | |||||
Pellitorine | 5318516 | Click to see CCCCCC=CC=CC(=O)NCC(C)C | 223.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Acyclic diterpenoids | |||||
(E,7S,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol | 6474938 | Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C | 296.50 | unknown | via CMAUP database |
Phytol | 5280435 | Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C | 296.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Cembrane diterpenoids | |||||
(1R,2E,4S,7Z,11E)-1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol | 12444349 | Click to see CC1=CCCC(C=CC(CCC(=CCC1)C)C(C)C)(C)O | 290.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
2,6-Dimethyl-2,4,6-octatriene | 5368821 | Click to see CC=C(C)C=CC=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 |
beta-Ocimene, (3Z)- | 5320250 | Click to see CC(=CCC=C(C)C=C)C | 136.23 | unknown | via CMAUP database |
Geraniol | 637566 | Click to see CC(=CCCC(=CCO)C)C | 154.25 | 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 | |||||
2-Isopropyl-5-methylanisole | 14104 | Click to see CC1=CC(=C(C=C1)C(C)C)OC | 164.24 | 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 | https://doi.org/10.1016/0040-4020(68)88013-5 |
p-CYMENE | 7463 | Click to see CC1=CC=C(C=C1)C(C)C | 134.22 | unknown | https://doi.org/10.1135/CCCC19620987 |
> 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 |
(-)-beta-Pinene | 440967 | Click to see CC1(C2CCC(=C)C1C2)C | 136.23 | unknown | https://doi.org/10.1135/CCCC19620987 |
(-)-Camphene | 440966 | Click to see CC1(C2CCC(C2)C1=C)C | 136.23 | unknown | https://doi.org/10.1135/CCCC19620987 |
(-)-Camphor | 444294 | Click to see CC1(C2CCC1(C(=O)C2)C)C | 152.23 | unknown | via CMAUP database |
(+)-alpha-Pinene | 82227 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | https://doi.org/10.1135/CCCC19620987 |
(+)-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 |
(+)-Camphor | 9543187 | Click to see CC1(C2CCC1(C(=O)C2)C)C | 152.23 | 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,2S,4R)-Borneol | 439568 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
(1S-endo)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol | 10049 | Click to see CC1(C2CCC1(C(C2)O)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,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 |
(4S)-4-[(E)-1-(1,3-benzodioxol-5-yl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one | 101833872 | Click to see CC(=CC1=CC2=C(C=C1)OCO2)C3(C=C(C(=O)C=C3OC)CC=C)OC | 354.40 | 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 |
2,2-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 |
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 | https://doi.org/10.1135/CCCC19620987 |
beta-Pinene | 14896 | Click to see CC1(C2CCC(=C)C1C2)C | 136.23 | unknown | https://doi.org/10.1135/CCCC19620987 |
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 |
Borneo camphor | 12242824 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | 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 | https://doi.org/10.1135/CCCC19620987 |
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 | https://doi.org/10.1135/CCCC19620987 |
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 |
d-Camphor | 230921 | Click to see CC1(C2CCC1(C(=O)C2)C)C | 152.23 | unknown | via CMAUP database |
DL-Borneol | 10492 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
Isoborneol, acetate | 637531 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | https://doi.org/10.1135/CCCC19620987 |
L-Born-2-yl acetate | 44630108 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
Sumatra camphor | 657014 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
trans-Borneol | 44630107 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | 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 |
(+)-alpha-Phellandrene | 443160 | Click to see CC1=CCC(C=C1)C(C)C | 136.23 | unknown | via CMAUP database |
(+)-Terpinen-4-ol | 2724161 | Click to see CC1=CCC(CC1)(C(C)C)O | 154.25 | unknown | via CMAUP database |
(Z)-p-Menth-2-en-1-ol | 13918681 | Click to see CC(C)C1CCC(C=C1)(C)O | 154.25 | 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-Terpineol | 17100 | Click to see CC1=CCC(CC1)C(C)(C)O | 154.25 | 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 | https://doi.org/10.1135/CCCC19620987 |
Limonene, (+/-)- | 22311 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | https://doi.org/10.1135/CCCC19620987 |
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-Cubebene | 86609 | Click to see CC1CCC(C2C13C2C(=CC3)C)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 |
(+)-Nerolidol | 5356544 | Click to see CC(=CCCC(=CCCC(C)(C=C)O)C)C | 222.37 | unknown | via CMAUP database |
(1Z,5E)-1,4,4-trimethyl-8-methylidenecycloundeca-1,5-diene | 5879124 | Click to see CC1=CCC(C=CCC(=C)CCC1)(C)C | 204.35 | unknown | via CMAUP database |
(2Z,6E)-Farnesyl acetate | 1551480 | Click to see CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C | 264.40 | 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 |
(4aS,5S,8aR)-8-methyl-3-methylidene-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene | 12358779 | Click to see CC1=CCC(C2C1CCC(=C)C2)C(C)C | 204.35 | unknown | https://doi.org/10.1135/CCCC19620987 |
(E,Z)-farnesol | 1549109 | Click to see CC(=CCCC(=CCCC(=CCO)C)C)C | 222.37 | 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 |
1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (1E,4E,8E)- | 23204 | Click to see CC1=CCC(C=CCC(=CCC1)C)(C)C | 204.35 | unknown | https://doi.org/10.1135/CCCC19620987 |
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 |
14-Hydroxy-9-epi-(E)-caryophyllene | 5352484 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)CO | 220.35 | unknown | via CMAUP database |
14-Hydroxy-9-epi-caryophyllene | 12300118 | Click to see CC1(CC2C1CCC(=CCCC2=C)CO)C | 220.35 | unknown | via CMAUP database |
14-Oxy-alpha-muurolene | 91746681 | Click to see CC1=CC2C(CC1)C(=CCC2C(C)C)C=O | 218.33 | 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 |
3,7(11)-Eudesmadiene | 522296 | Click to see CC1=CCCC2(C1CC(=C(C)C)CC2)C | 204.35 | unknown | via CMAUP database |
alpha-Cadinene | 12306052 | Click to see CC1=CC2C(CC1)C(=CCC2C(C)C)C | 204.35 | unknown | via CMAUP database |
alpha-Guaiene | 5317844 | Click to see CC1CCC(CC2=C1CCC2C)C(=C)C | 204.35 | unknown | via CMAUP database |
alpha-Muurolol | 91753440 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, (1S,4S,7R)- | 107152 | Click to see CC1CCC(CC2=C1CCC2C)C(=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 |
delta-Cadinene | 12306054 | Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C | 204.35 | unknown | via CMAUP database |
epi-Cubenol | 519857 | Click to see CC1CCC(C2C1(CCC(=C2)C)O)C(C)C | 222.37 | unknown | via CMAUP database |
Eudesm-7(11)-en-4-ol | 6432454 | Click to see CC(=C1CCC2(CCCC(C2C1)(C)O)C)C | 222.37 | unknown | via CMAUP database |
gamma-Elemene | 94254 | Click to see CC(=C1CCC(C(C1)C(=C)C)(C)C=C)C | 204.35 | unknown | via CMAUP database |
gamma1-Cadinene | 12358778 | Click to see CC1=CCC(C2C1CCC(=C)C2)C(C)C | 204.35 | unknown | https://doi.org/10.1135/CCCC19620987 |
Humulene | 5281520 | Click to see CC1=CCC(C=CCC(=CCC1)C)(C)C | 204.35 | unknown | https://doi.org/10.1135/CCCC19620987 |
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, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1alpha,4aalpha,8aalpha)- | 6432308 | Click to see CC1=CC2C(CC1)C(=C)CCC2C(C)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-Cadinol | 12302222 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
Torreyol | 11990360 | 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 |
trans,trans-Farnesol | 445070 | Click to see CC(=CCCC(=CCCC(=CCO)C)C)C | 222.37 | unknown | via CMAUP database |
Zerumbone | 5470187 | Click to see CC1=CCC(C=CC(=O)C(=CCC1)C)(C)C | 218.33 | unknown | via CMAUP database |
Zonarene | 6428488 | Click to see CC1CCC(=C2C1CCC(=C2)C)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 |
(-)-Globulol | 12304985 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | 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,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 |
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]azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aS,7R,7aR,7bS)-(-)- | 44584667 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | 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 |
Globulol | 101716 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | 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 |
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 / Chamigranes | |||||
(-)-beta-Chamigrene | 442353 | Click to see CC1=CCC2(CC1)C(=C)CCCC2(C)C | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Elemane sesquiterpenoids | |||||
Elemol | 92138 | Click to see CC(=C)C1CC(CCC1(C)C=C)C(C)(C)O | 222.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids | |||||
(8aS)-3,8a-dimethyl-5-methylidene-4,4a,6,9-tetrahydrobenzo[f][1]benzofuran | 5319038 | Click to see CC1=COC2=C1CC3C(=C)CC=CC3(C2)C | 214.30 | unknown | via CMAUP database |
3,8a-Dimethyl-5-methylidene-4,4a,6,9-tetrahydrobenzo[f][1]benzofuran | 12311269 | Click to see CC1=COC2=C1CC3C(=C)CC=CC3(C2)C | 214.30 | unknown | https://doi.org/10.1016/S0040-4020(01)90844-0 |
Atractylon | 3080635 | Click to see CC1=COC2=C1CC3C(=C)CCCC3(C2)C | 216.32 | unknown | via CMAUP database |
Lindestrene | 12311270 | Click to see CC1=COC2=C1CC3C(=C)CC=CC3(C2)C | 214.30 | unknown | https://doi.org/10.1016/S0040-4020(01)90844-0 |
> 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, 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 |
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 |
Eudesm-4(14)-ene-1,6-diol | 14137572 | Click to see CC(C)C1CCC2(C(CCC(=C)C2C1O)O)C | 238.37 | unknown | https://doi.org/10.1055/S-0030-1270922 |
Platambin | 613194 | Click to see CC(C)C1CCC2(C(CCC(=C)C2C1O)O)C | 238.37 | unknown | https://doi.org/10.1055/S-0030-1270922 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Germacrane sesquiterpenoids | |||||
(-)-Germacrene A | 9548706 | Click to see CC1=CCCC(=CCC(CC1)C(=C)C)C | 204.35 | unknown | via CMAUP database |
(+)-germacrene D | 24771782 | Click to see CC1=CCCC(=C)C=CC(CC1)C(C)C | 204.35 | 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,5E)-1,5-dimethyl-8-prop-1-en-2-ylcyclodeca-1,5-diene | 5463084 | Click to see CC1=CCCC(=CCC(CC1)C(=C)C)C | 204.35 | unknown | via CMAUP database |
(1Z,5Z,8S)-1,5-dimethyl-8-prop-1-en-2-ylcyclodeca-1,5-diene | 6440527 | Click to see CC1=CCCC(=CCC(CC1)C(=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 |
(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 |
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 |
1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-, [s-(E,E)]- | 5373727 | Click to see CC1=CCCC(=C)C=CC(CC1)C(C)C | 204.35 | unknown | via CMAUP database |
Germacren A | 5835162 | Click to see CC1=CCCC(=CCC(CC1)C(=C)C)C | 204.35 | unknown | via CMAUP database |
Germacrene a | 9548705 | Click to see CC1=CCCC(=CCC(CC1)C(=C)C)C | 204.35 | 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 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes | |||||
Chamazulene | 10719 | Click to see CCC1=CC2=C(C=CC2=C(C=C1)C)C | 184.28 | unknown | https://doi.org/10.1248/CPB1953.1.164 |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Iridoid O-glycosides | |||||
Dehydrologanin | 11968402 | Click to see CC1C2C(CC1=O)C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)OC | 388.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones | |||||
(2E)-2-[(1S,2S,4R,6S,7S)-7-hydroxy-1,5,5-trimethyl-9-oxo-10-oxatricyclo[4.4.0.02,4]decan-8-ylidene]propanoic acid | 162847812 | Click to see CC(=C1C(C2C(C3CC3C2(OC1=O)C)(C)C)O)C(=O)O | 280.32 | unknown | https://doi.org/10.1021/NP900354Q |
(2Z)-2-[(1S,2S,4R,6S,7S)-7-hydroxy-1,5,5-trimethyl-9-oxo-10-oxatricyclo[4.4.0.02,4]decan-8-ylidene]propanoic acid | 44254423 | Click to see CC(=C1C(C2C(C3CC3C2(OC1=O)C)(C)C)O)C(=O)O | 280.32 | unknown | https://doi.org/10.1021/NP900354Q |
(2Z)-2-[(1S,2S,4R)-1,5,5-trimethyl-9-oxo-10-oxatricyclo[4.4.0.02,4]dec-6-en-8-ylidene]propanoic acid | 44254426 | Click to see CC(=C1C=C2C(C3CC3C2(OC1=O)C)(C)C)C(=O)O | 262.30 | unknown | https://doi.org/10.1021/NP900354Q |
Ethyl 2-[7-hydroxy-5-(hydroxymethyl)-1,5-dimethyl-9-oxo-10-oxatricyclo[4.4.0.02,4]decan-8-ylidene]propanoate | 85257828 | Click to see CCOC(=O)C(=C1C(C2C(C3CC3C2(OC1=O)C)(C)CO)O)C | 324.40 | unknown |
https://doi.org/10.1248/CPB.47.1056 https://doi.org/10.1021/NP000154S |
Hydroxyisogermafurenolide | 14038425 | Click to see CC1=C2CC(C(CC2(OC1=O)O)(C)C=C)C(=C)C | 248.32 | unknown |
https://doi.org/10.1039/J39680000569 https://doi.org/10.1021/NP900354Q |
Isogermafurenolide | 14038405 | Click to see CC1=C2CC(C(CC2OC1=O)(C)C=C)C(=C)C | 232.32 | unknown | https://doi.org/10.1039/J39680000569 |
Linderagalactone C | 102597495 | Click to see CC(=C1C=C2C(C3CC3C2(OC1=O)C)(C)C)C(=O)O | 262.30 | unknown | https://doi.org/10.1021/NP900354Q |
methyl (2Z)-2-[(4R,6S,10S)-6-methyl-8,12-dioxo-5,11-dioxatricyclo[8.2.1.04,6]tridec-1(13)-en-9-ylidene]propanoate | 162952965 | Click to see CC(=C1C2C=C(CCC3C(O3)(CC1=O)C)C(=O)O2)C(=O)OC | 306.31 | unknown | https://doi.org/10.1248/CPB.55.1390 |
methyl (2Z)-2-[(4S,6S,10R)-6-methyl-8,12-dioxo-5,11-dioxatricyclo[8.2.1.04,6]tridec-1(13)-en-9-ylidene]propanoate | 23651316 | Click to see CC(=C1C2C=C(CCC3C(O3)(CC1=O)C)C(=O)O2)C(=O)OC | 306.31 | unknown | https://doi.org/10.1248/CPB.55.1390 |
Methyl 2-(6-methyl-8,12-dioxo-5,11-dioxatricyclo[8.2.1.04,6]tridec-1(13)-en-9-ylidene)propanoate | 74079208 | Click to see CC(=C1C2C=C(CCC3C(O3)(CC1=O)C)C(=O)O2)C(=O)OC | 306.31 | unknown | https://doi.org/10.1248/CPB.55.1390 |
Strychnilactone | 10758312 | Click to see CCOC(=O)C(=C1C(C2C(C3CC3C2(OC1=O)C)(C)CO)O)C | 324.40 | unknown |
https://doi.org/10.1248/CPB.47.1056 https://doi.org/10.1021/NP000154S |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Eudesmanolides, secoeudesmanolides, and derivatives | |||||
(1S,2R,7R,9S,10R,12S)-2,7-dihydroxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one | 21590531 | Click to see CC1=C2C(C3C(=C)C4CC4C3(CC2(OC1=O)O)C)O | 262.30 | unknown |
https://doi.org/10.1021/NP900354Q https://doi.org/10.1021/NP000154S |
(1S,2R,7S,9S,10R,12S)-2,7-dihydroxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one | 10515618 | Click to see CC1=C2C(C3C(=C)C4CC4C3(CC2(OC1=O)O)C)O | 262.30 | unknown | https://doi.org/10.1021/NP000154S |
(4aR,8aS,9aS)-3,8a-dimethyl-5-methylidene-4,4a,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione | 11499720 | Click to see CC1=C2CC3C(=C)C(=O)C=CC3(CC2OC1=O)C | 244.28 | unknown | https://doi.org/10.1016/J.TETLET.2005.10.051 |
(4aS,5R,8aS,9aS)-3,5,8a-trimethyl-4a,5,9,9a-tetrahydro-4H-benzo[f][1]benzofuran-2,6-dione | 11528884 | Click to see CC1C2CC3=C(C(=O)OC3CC2(C=CC1=O)C)C | 246.30 | unknown | https://doi.org/10.1016/J.TETLET.2005.10.051 |
(4aS,8aR,9aS)-3,8a-dimethyl-5-methylidene-4a,6,9,9a-tetrahydro-4H-benzo[f][1]benzofuran-2-one | 154496909 | Click to see CC1=C2CC3C(=C)CC=CC3(CC2OC1=O)C | 230.30 | unknown | https://doi.org/10.1039/J39710001070 |
(4aS,8aR,9aS)-9a-hydroxy-3,8a-dimethyl-5-methylidene-4,4a,6,9-tetrahydrobenzo[f][1]benzofuran-2-one | 154496750 | Click to see CC1=C2CC3C(=C)CC=CC3(CC2(OC1=O)O)C | 246.30 | unknown | https://doi.org/10.1039/J39680000569 |
(4aS,8aR)-9a-hydroxy-3,8a-dimethyl-5-methylidene-4,4a,6,9-tetrahydrobenzo[f][1]benzofuran-2-one | 163189392 | Click to see CC1=C2CC3C(=C)CC=CC3(CC2(OC1=O)O)C | 246.30 | unknown | https://doi.org/10.1039/J39680000569 |
(4R,4aS,8R,8aR,9aS)-4,8,9a-trihydroxy-3,5,8a-trimethyl-4a,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-2-one | 162824355 | Click to see CC1=CCC(C2(C1C(C3=C(C(=O)OC3(C2)O)C)O)C)O | 280.32 | unknown | https://doi.org/10.1021/NP900354Q |
(4R,8R,8aR)-4,8,9a-trihydroxy-3,5,8a-trimethyl-4a,7,8,9-tetrahydro-4H-benzo[f][1]benzofuran-2-one | 102597496 | Click to see CC1=CCC(C2(C1C(C3=C(C(=O)OC3(C2)O)C)O)C)O | 280.32 | unknown | https://doi.org/10.1021/NP900354Q |
(4R)-3,6bbeta-Dimethyl-4alpha-acetoxy-5-methylene-7abeta-hydroxy-2,4,4aalpha,5,5aalpha,6,6aalpha,6b,7,7a-decahydrocyclopropa[2,3]indeno[5,6-b]furan-2-one | 3005473 | Click to see CC1=C2C(C3C(=C)C4CC4C3(CC2(OC1=O)O)C)OC(=O)C | 304.34 | unknown | https://doi.org/10.1021/NP000154S |
(7-Hydroxy-4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-2-yl) acetate | 78193976 | Click to see CC1=C2C(C3C(=C)C4CC4C3(CC2(OC1=O)O)C)OC(=O)C | 304.34 | unknown | https://doi.org/10.1021/NP000154S |
(8aR)-9a-hydroxy-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one | 5321031 | Click to see CC1=C2CC3C(=C)CCCC3(CC2(OC1=O)O)C | 248.32 | unknown | https://doi.org/10.1021/NP900354Q |
(8aS)-3,8a-dimethyl-5-methylidene-4a,6,9,9a-tetrahydro-4H-benzo[f][1]benzofuran-2-one | 5319039 | Click to see CC1=C2CC3C(=C)CC=CC3(CC2OC1=O)C | 230.30 | unknown | via CMAUP database |
[(1S,2R,7R,9S,10R,12S)-7-hydroxy-4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-2-yl] acetate | 3005472 | Click to see CC1=C2C(C3C(=C)C4CC4C3(CC2(OC1=O)O)C)OC(=O)C | 304.34 | unknown | https://doi.org/10.1021/NP000154S |
[(1S,2S,7S,9R,10S,12R)-7-hydroxy-4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-2-yl] acetate | 162987572 | Click to see CC1=C2C(C3C(=C)C4CC4C3(CC2(OC1=O)O)C)OC(=O)C | 304.34 | unknown | https://doi.org/10.1055/S-0030-1270922 |
2,7-Dihydroxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one | 73808499 | Click to see CC1=C2C(C3C(=C)C4CC4C3(CC2(OC1=O)O)C)O | 262.30 | unknown | https://doi.org/10.1021/NP000154S |
3,5,8a-trimethyl-4a,5,9,9a-tetrahydro-4H-benzo[f][1]benzofuran-2,6-dione | 72996151 | Click to see CC1C2CC3=C(C(=O)OC3CC2(C=CC1=O)C)C | 246.30 | unknown | https://doi.org/10.1016/J.TETLET.2005.10.051 |
3,8a-Dimethyl-5-methylidene-4,4a,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione | 11644428 | Click to see CC1=C2CC3C(=C)C(=O)C=CC3(CC2OC1=O)C | 244.28 | unknown | https://doi.org/10.1016/J.TETLET.2005.10.051 |
9a-Hydroxy-3,8a-dimethyl-5-methylene-4,4a,5,6,9,9a-hexahydronaphtho[2,3-b]furan-2(8aH)-one | 101938021 | Click to see CC1=C2CC3C(=C)CC=CC3(CC2(OC1=O)O)C | 246.30 | unknown |
https://doi.org/10.1016/S0031-9422(97)80028-3 https://doi.org/10.1055/S-0030-1270922 |
Atractylenolide III | 155948 | Click to see CC1=C2CC3C(=C)CCCC3(CC2(OC1=O)O)C | 248.32 | unknown | https://doi.org/10.1021/NP900354Q |
Hydroxylinderstrenolide | 76046873 | Click to see CC1=C2CC3C(=C)CC=CC3(CC2(OC1=O)O)C | 246.30 | unknown |
https://doi.org/10.1016/S0031-9422(97)80028-3 https://doi.org/10.1055/S-0030-1270922 |
Linderagalactone D | 44254427 | Click to see CC1=CCC(C2(C1=CC3=C(C(=O)OC3(C2)O)C)C)O | 262.30 | unknown | https://doi.org/10.1021/NP900354Q |
Linderagalactone E | 44254424 | Click to see CC1=CCC(C2(C1C(C3=C(C(=O)OC3(C2)O)C)O)C)O | 280.32 | unknown | via CMAUP database |
Lindestrenolide | 12311272 | Click to see CC1=C2CC3C(=C)CC=CC3(CC2OC1=O)C | 230.30 | unknown | via CMAUP database |
Strychnistenolide | 15484712 | Click to see CC1=C2C(C3C(=C)C4CC4C3(CC2(OC1=O)O)C)O | 262.30 | unknown |
https://doi.org/10.1021/NP900354Q https://doi.org/10.1021/NP000154S |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Guaianolides and derivatives | |||||
Dehydrocostus lactone, (-)- | 73174 | Click to see C=C1CCC2C(C3C1CCC3=C)OC(=O)C2=C | 230.30 | unknown | https://doi.org/10.1055/S-0030-1270922 |
Dehydrocostuslactone | 4426320 | Click to see C=C1CCC2C(C3C1CCC3=C)OC(=O)C2=C | 230.30 | unknown | https://doi.org/10.1055/S-0030-1270922 |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
9a-(3,8a-Dimethyl-5-methylidene-2-oxo-4,4a,6,9-tetrahydrobenzo[f][1]benzofuran-9a-yl)-3,8a-dimethyl-5-methylidene-4,4a,6,9-tetrahydrobenzo[f][1]benzofuran-2-one | 85235492 | Click to see CC1=C2CC3C(=C)CC=CC3(CC2(OC1=O)C45CC6(C=CCC(=C)C6CC4=C(C(=O)O5)C)C)C | 458.60 | unknown | https://doi.org/10.1016/S0031-9422(97)80028-3 |
Bilindestenolide | 10695216 | Click to see CC1=C2CC3C(=C)CC=CC3(CC2(OC1=O)C45CC6(C=CCC(=C)C6CC4=C(C(=O)O5)C)C)C | 458.60 | unknown |
https://doi.org/10.1016/S0031-9422(97)00452-4 https://doi.org/10.1016/S0031-9422(97)80028-3 |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids / L-alpha-amino acids | |||||
Willardiine | 440053 | Click to see C1=CN(C(=O)NC1=O)CC(C(=O)O)N | 199.16 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclic alcohols and derivatives | |||||
(1R,2R,5R,7R,8S)-2,6,6,8-tetramethyltricyclo[6.2.1.01,5]undecan-7-ol | 101985389 | Click to see CC1CCC2C13CCC(C3)(C(C2(C)C)O)C | 222.37 | unknown | via CMAUP database |
Sesquithuriferol | 91750097 | Click to see CC1CCC2C13CCC(C3)(C(C2(C)C)O)C | 222.37 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
CID 10390322 | 10390322 | Click to see CC(=O)CCC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O | 478.40 | unknown | via CMAUP database |
Lindleyin | 42994 | Click to see CC(=O)CCC1=CC=C(C=C1)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O | 478.40 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Medium-chain aldehydes | |||||
Dodecanal | 8194 | Click to see CCCCCCCCCCCC=O | 184.32 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzodioxoles | |||||
(2beta,4beta,5alpha,5abeta)-4-(1,3-Benzodioxol-5-yl)-2,3,4,5-tetrahydro-7-methoxy-5-methyl-8H-2,5a-methano-1-benzoxepin-8-one | 101820916 | Click to see CC1C(CC2CC13C=C(C(=O)C=C3O2)OC)C4=CC5=C(C=C4)OCO5 | 340.40 | unknown | via CMAUP database |
(E,E)-Futoamide | 15596445 | Click to see CC(C)CNC(=O)C=CCCC=CC1=CC2=C(C=C1)OCO2 | 301.40 | unknown | via CMAUP database |
Kadsurin A | 442885 | Click to see CC1C(OC2(C1(C=C(C(=O)C2)CC=C)OC)OC)C3=CC4=C(C=C3)OCO4 | 372.40 | unknown | via CMAUP database |
Kadsurin B | 10022290 | Click to see CC1C(OC2(C1(C=C(C(C2)O)CC=C)OC)OC)C3=CC4=C(C=C3)OCO4 | 374.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzofurans | |||||
(3R,3aS,4R,8bS)-4-ethenyl-3,4,8-trimethyl-3,3a,5,8b-tetrahydrofuro[2,3-e][1]benzofuran-2-one | 163106506 | Click to see CC1C2C(C3=C(CC2(C)C=C)OC=C3C)OC1=O | 246.30 | unknown | https://doi.org/10.1039/JR9640004578 |
(3S,3aR,4S,8bR)-4-ethenyl-3,4,8-trimethyl-3,3a,5,8b-tetrahydrofuro[2,3-e][1]benzofuran-2-one | 163106505 | Click to see CC1C2C(C3=C(CC2(C)C=C)OC=C3C)OC1=O | 246.30 | unknown | https://doi.org/10.1039/JR9640004578 |
Benzo[1,2-b:3,4-b']difuran-2(3H)-one, 3abeta,4,5,8bbeta-tetrahydro-4alpha,8-dimethyl-3-methylene-4-vinyl- | 564869 | Click to see CC1=COC2=C1C3C(C(=C)C(=O)O3)C(C2)(C)C=C | 244.28 | unknown |
https://doi.org/10.1248/BPB.25.1049 https://doi.org/10.1248/CPB.55.1390 |
Isolinderalactone | 5318587 | Click to see CC1=COC2=C1C3C(C(=C)C(=O)O3)C(C2)(C)C=C | 244.28 | unknown |
https://doi.org/10.1039/JR9640004578 https://doi.org/10.1248/BPB.25.1049 https://doi.org/10.1248/CPB.55.1390 |
> Organoheterocyclic compounds / Cycloheptafurans | |||||
Azuleno[6,5-b]furan, 3,5,8-trimethyl- | 656393 | Click to see CC1=C2C=C3C(=COC3=CC(=C2C=C1)C)C | 210.27 | unknown | https://doi.org/10.1248/YAKUSHI1881.59.7_504 |
> Organoheterocyclic compounds / Dihydrofurans / Furanones / Butenolides | |||||
(1aR,7R,11aR)-1a,2,3,7,11,11a-Hexahydro-8,11a-dimethyl-5H-7,4-methenofuro[3,2-c]oxireno[f]oxacycloun | 12313195 | Click to see CC1=COC2=C1C3C=C(CCC4C(C2)(O4)C)C(=O)O3 | 260.28 | unknown | https://doi.org/10.1016/S0031-9422(97)00452-4 |
(1R,6E,8E)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2,6,8,12(15)-tetraene-4,13-dione | 163185104 | Click to see CC1=CCCC2=CC(C3=C(C(=O)OC3=C1)C)OC2=O | 258.27 | unknown | https://doi.org/10.1055/S-0030-1270922 |
(1R)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2,6,8,12(15)-tetraene-4,13-dione | 162903166 | Click to see CC1=CCCC2=CC(C3=C(C(=O)OC3=C1)C)OC2=O | 258.27 | unknown | https://doi.org/10.1055/S-0030-1270922 |
(1S)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2(6),3,8,12(15)-tetraen-13-one | 126970111 | Click to see CC1=CCCC2=CC(C3=C(C1)OC=C3C)OC2=O | 244.28 | unknown |
https://doi.org/10.1016/S0031-9422(97)00452-4 https://doi.org/10.1248/BPB.25.1049 https://doi.org/10.1021/NP900354Q |
(4R,4aR,7R,7aR,8aS)-7-(chloromethyl)-4,8a-dihydroxy-3,5,7a-trimethyl-4,4a,7,8-tetrahydrocyclopenta[f][1]benzofuran-2-one | 44254425 | Click to see CC1=CC(C2(C1C(C3=C(C(=O)OC3(C2)O)C)O)C)CCl | 298.76 | unknown | https://doi.org/10.1021/NP900354Q |
(4R,4aR,7R,7aS,8aS)-7-(chloromethyl)-4,8a-dihydroxy-3,5,7a-trimethyl-4,4a,7,8-tetrahydrocyclopenta[f][1]benzofuran-2-one | 163049026 | Click to see CC1=CC(C2(C1C(C3=C(C(=O)OC3(C2)O)C)O)C)CCl | 298.76 | unknown | https://doi.org/10.1021/NP900354Q |
3,8-Dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2(6),3,8,12(15)-tetraen-13-one | 618457 | Click to see CC1=CCCC2=CC(C3=C(C1)OC=C3C)OC2=O | 244.28 | unknown |
https://doi.org/10.1248/BPB.25.1049 https://doi.org/10.1248/CPB.55.1390 https://doi.org/10.1055/S-0030-1270922 |
Linderalactone | 6450191 | Click to see CC1=CCCC2=CC(C3=C(C1)OC=C3C)OC2=O | 244.28 | unknown |
https://doi.org/10.1248/CPB.55.1390 https://doi.org/10.1021/NP900354Q https://doi.org/10.1248/BPB.25.1049 https://doi.org/10.1055/S-0030-1270922 https://doi.org/10.1016/S0031-9422(97)00452-4 https://doi.org/10.1039/J39690002786 |
Neolinderalactone | 12311262 | Click to see CC1=CCCC2=CC(C3=C(C1)OC=C3C)OC2=O | 244.28 | unknown |
https://doi.org/10.1039/J39690002786 https://doi.org/10.1021/NP900354Q |
> Organoheterocyclic compounds / Dioxanes / 1,4-dioxanes | |||||
(1R,12R,13R)-5,10-dimethyl-8,14,16-trioxatetracyclo[10.2.2.01,13.07,11]hexadeca-4,7(11),9-trien-15-one | 6743817 | Click to see CC1=CCCC23C(O2)C(C4=C(C1)OC=C4C)OC3=O | 260.28 | unknown | https://doi.org/10.1016/0040-4020(63)85047-4 |
(1R,4Z,12R,13R)-5,10-dimethyl-8,14,16-trioxatetracyclo[10.2.2.01,13.07,11]hexadeca-4,7(11),9-trien-15-one | 5281477 | Click to see CC1=CCCC23C(O2)C(C4=C(C1)OC=C4C)OC3=O | 260.28 | unknown | https://doi.org/10.1016/0040-4020(63)85047-4 |
(1S,4E,12S)-5,10-dimethyl-8,14,16-trioxatetracyclo[10.2.2.01,13.07,11]hexadeca-4,7(11),9-trien-15-one | 5319035 | Click to see CC1=CCCC23C(O2)C(C4=C(C1)OC=C4C)OC3=O | 260.28 | unknown | via CMAUP database |
(3Z)-5,10-dimethyl-8,14,16-trioxatetracyclo[10.2.2.01,13.07,11]hexadeca-3,7(11),9-trien-15-one | 5386162 | Click to see CC1CC2=C(C3C4C(O4)(CC=C1)C(=O)O3)C(=CO2)C | 260.28 | unknown |
https://doi.org/10.1002/JSSC.201000243 https://doi.org/10.1248/CPB.55.1390 https://doi.org/10.1021/NP900354Q https://doi.org/10.1016/S0031-9422(97)00452-4 |
(4E,12S,13R)-5,10-dimethyl-8,14,16-trioxatetracyclo[10.2.2.01,13.07,11]hexadeca-4,7(11),9-trien-15-one | 146014458 | Click to see CC1=CCCC23C(O2)C(C4=C(C1)OC=C4C)OC3=O | 260.28 | unknown |
https://doi.org/10.1016/S0031-9422(97)00452-4 https://doi.org/10.1021/NP900354Q |
(4Z,12S,13S)-5,10-dimethyl-8,14,16-trioxatetracyclo[10.2.2.01,13.07,11]hexadeca-4,7(11),9-trien-15-one | 92131263 | Click to see CC1=CCCC23C(O2)C(C4=C(C1)OC=C4C)OC3=O | 260.28 | unknown | via CMAUP database |
2H-10,1a-(Epoxymethano)oxireno(4,5)cyclodeca(1,2-b)furan-12-one, 3,6,10,10a-tetrahydro-5,9-methyl-, (1aS-(1aR*,4E,10R*,10aR*))- | 6450227 | Click to see CC1=CCCC23C(O2)C(C4=C(C1)OC=C4C)OC3=O | 260.28 | unknown |
https://doi.org/10.1248/YAKUSHI1881.1925.526_1047 https://doi.org/10.1248/YAKUSHI1881.59.7_504 https://doi.org/10.1016/0040-4020(63)85047-4 https://doi.org/10.1248/YAKUSHI1881.50.8_714 |
CID 12311263 | 12311263 | Click to see CC1=CCCC23C(O2)C(C4=C(C1)OC=C4C)OC3=O | 260.28 | unknown | via CMAUP database |
CID 5377561 | 5377561 | Click to see CC1=CCCC23C(O2)C(C4=C(C1)OC=C4C)OC3=O | 260.28 | unknown | via CMAUP database |
CID 621329 | 621329 | Click to see CC1=CCCC23C(O2)C(C4=C(C1)OC=C4C)OC3=O | 260.28 | unknown |
https://doi.org/10.1248/YAKUSHI1881.1925.526_1047 https://doi.org/10.1248/YAKUSHI1881.59.7_504 https://doi.org/10.1016/0040-4020(63)85047-4 https://doi.org/10.1248/YAKUSHI1881.50.8_714 |
Linderane | 6915739 | Click to see CC1=CCCC23C(O2)C(C4=C(C1)OC=C4C)OC3=O | 260.28 | unknown | https://doi.org/10.1248/CPB.55.1390 |
> Organoheterocyclic compounds / Indoles and derivatives / Indolyl carboxylic acids and derivatives | |||||
(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoate | 6923516 | Click to see C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])[NH3+] | 204.22 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Isoquinolines and derivatives / Benzylisoquinolines | |||||
(7-Hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-[4-[5-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenoxy]phenyl]methanone | 162883976 | Click to see COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)O)OC4=CC=C(C=C4)C(=O)C5=NCCC6=CC(=C(C=C65)O)OC | 594.70 | unknown | https://doi.org/10.3184/030823408X320674 |
(7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-[4-[5-[[(1R)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methanone | 162883978 | Click to see COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)O)OC4=CC=C(C=C4)C(=O)C5=NCCC6=CC(=C(C=C65)O)OC | 594.70 | unknown | https://doi.org/10.3184/030823408X320674 |
(R)-Reticuline | 440586 | Click to see CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC | 329.40 | unknown | via CMAUP database |
Reticulin | 10233 | Click to see CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC | 329.40 | unknown | https://doi.org/10.3184/030823408X320674 |
Reticuline | 439653 | Click to see CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC | 329.40 | unknown |
https://doi.org/10.1021/NP50036A043 https://doi.org/10.1002/JSSC.201000243 https://doi.org/10.3184/030823408X320674 |
> Organoheterocyclic compounds / Naphthofurans | |||||
(1S,9S,10R,12S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-diene | 72723223 | Click to see CC1=COC2=C1CC3C(=C)C4CC4C3(C2)C | 214.30 | unknown | https://doi.org/10.1039/J39690002786 |
(2R,9S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-dien-2-ol | 5319036 | Click to see CC1=COC2=C1C(C3C(=C)C4CC4C3(C2)C)O | 230.30 | unknown | https://doi.org/10.1248/BPB.25.1049 |
(3R,4aS,8aR,9aS)-9a-hydroxy-3,8a-dimethyl-5-methylidene-3,4a,6,9-tetrahydrobenzo[f][1]benzofuran-2-one | 163033518 | Click to see CC1C2=CC3C(=C)CC=CC3(CC2(OC1=O)O)C | 246.30 | unknown | https://doi.org/10.1248/CPB.55.1390 |
(3R,4aS,8aS,9aS)-9a-hydroxy-3,8a-dimethyl-5-methylidene-3,4a,6,9-tetrahydrobenzo[f][1]benzofuran-2-one | 163033519 | Click to see CC1C2=CC3C(=C)CC=CC3(CC2(OC1=O)O)C | 246.30 | unknown | https://doi.org/10.1248/CPB.55.1390 |
(4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6-dihydro-4H-benzo[f][1]benzofuran-2-one | 162826001 | Click to see CC1=C2CC3C(=C)CC=CC3(C=C2OC1=O)C | 228.29 | unknown | https://doi.org/10.1039/J39710001070 |
(8aS)-3,8a-dimethyl-5-methylidene-4a,6-dihydro-4H-benzo[f][1]benzofuran-2-one | 5316456 | Click to see CC1=C2CC3C(=C)CC=CC3(C=C2OC1=O)C | 228.29 | unknown | https://doi.org/10.1002/JSSC.201000243 |
(9R,10S,12R)-4-(methoxymethyl)-9,13-dimethyl-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-1(13),3(7),4-triene | 101820932 | Click to see CC1=C2CC3=C(CC2(C4C1C4)C)OC=C3COC | 244.33 | unknown | https://doi.org/10.1039/J39690002786 |
(9S)-4-(methoxymethyl)-13-methyl-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-1(13),3(7),4-triene | 5318588 | Click to see CC1=C2CC3=C(CC2C4C1C4)OC=C3COC | 230.30 | unknown | via CMAUP database |
(9S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-diene | 5319032 | Click to see CC1=COC2=C1CC3C(=C)C4CC4C3(C2)C | 214.30 | unknown | via CMAUP database |
[(1R,2S,9R,10R,12S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-dien-2-yl] acetate | 5325703 | Click to see CC1=COC2=C1C(C3C(=C)C4CC4C3(C2)C)OC(=O)C | 272.34 | unknown | via CMAUP database |
[(1S,2R,9R,10R,12S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-dien-2-yl] acetate | 163066063 | Click to see CC1=COC2=C1C(C3C(=C)C4CC4C3(C2)C)OC(=O)C | 272.34 | unknown | https://doi.org/10.1016/S0040-4020(01)90844-0 |
[(1S,2R,9S,10S,12R)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-dien-2-yl] acetate | 163066061 | Click to see CC1=COC2=C1C(C3C(=C)C4CC4C3(C2)C)OC(=O)C | 272.34 | unknown | https://doi.org/10.1016/S0040-4020(01)90844-0 |
[(9S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-dien-2-yl] acetate | 5319037 | Click to see CC1=COC2=C1C(C3C(=C)C4CC4C3(C2)C)OC(=O)C | 272.34 | unknown | https://doi.org/10.1248/BPB.25.1049 |
4,9-Dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-dien-2-ol | 12311264 | Click to see CC1=COC2=C1C(C3C(=C)C4CC4C3(C2)C)O | 230.30 | unknown |
https://doi.org/10.1248/YAKUSHI1881.59.7_504 https://doi.org/10.1248/BPB.25.1049 |
9a-Hydroxy-3,8a-dimethyl-5-methylidene-3,4a,6,9-tetrahydrobenzo[f][1]benzofuran-2-one | 75225301 | Click to see CC1C2=CC3C(=C)CC=CC3(CC2(OC1=O)O)C | 246.30 | unknown | https://doi.org/10.1248/CPB.55.1390 |
Lindenenone | 46173904 | Click to see CC1=COC2=C1C(=O)C3=C(C4CC4C3(C2)C)C | 228.29 | unknown | https://doi.org/10.1039/J39690002786 |
Linderene | 497203 | Click to see CC1=COC2=C1C(C3C(=C)C4CC4C3(C2)C)O | 230.30 | unknown |
https://doi.org/10.1016/S0031-9422(97)00452-4 https://doi.org/10.1248/YAKUSHI1881.59.7_504 https://doi.org/10.1248/BPB.25.1049 https://doi.org/10.1002/JSSC.201000243 https://doi.org/10.1016/S0040-4020(01)98524-2 |
Linderene acetate | 497204 | Click to see CC1=COC2=C1C(C3C(=C)C4CC4C3(C2)C)OC(=O)C | 272.34 | unknown | https://doi.org/10.1248/BPB.25.1049 |
Linderoxide | 12311268 | Click to see CC12CC3=C(CC1C(=C)C4C2C4)C(=CO3)COC | 244.33 | unknown | https://doi.org/10.1016/0040-4020(68)88013-5 |
> Organoheterocyclic compounds / Oxanes | |||||
Eucalyptol | 2758 | Click to see CC1(C2CCC(O1)(CC2)C)C | 154.25 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
2beta-(3,4-Dimethoxyphenyl)-3alpha-methyl-3aalpha-methoxy-5-allyl-2,3,3a,6-tetrahydrobenzofuran-6-one | 10915273 | Click to see CC1C(OC2=CC(=O)C(=CC12OC)CC=C)C3=CC(=C(C=C3)OC)OC | 356.40 | unknown | via CMAUP database |
Kadsurenin M | 208856 | Click to see CC1C(OC2=C1C=C(C=C2OC)C=O)C3=CC(=C(C=C3)OC)OC | 328.40 | unknown | via CMAUP database |
Kadsurenone | 122159 | Click to see CC1C(OC2=CC(=O)C(=CC12OC)CC=C)C3=CC(=C(C=C3)OC)OC | 356.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids | |||||
Aescultitannin B | 10010849 | 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 | https://doi.org/10.1248/BPB.25.1049 |
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 | https://doi.org/10.1248/BPB.25.1049 |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins | |||||
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 | https://doi.org/10.1248/BPB.25.1049 |
Cianidanol | 9064 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O | 290.27 | unknown | https://doi.org/10.1177/1934578X1501001229 |
Epicatechin | 72276 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O | 290.27 | unknown |
https://doi.org/10.1177/1934578X1501001229 https://doi.org/10.1248/BPB.25.1049 |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins / Epigallocatechins | |||||
Epigallocatechin | 72277 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O | 306.27 | unknown | https://doi.org/10.1177/1934578X1501001229 |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
Kaempferol | 5280863 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O | 286.24 | unknown | via CMAUP database |
Quercetin | 5280343 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 302.23 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-chromen-4-one | 5353915 | 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 |
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