Dumortiera hirsuta
Table of Contents
Details Top
Internal ID | UUID644050056f8ad246656834 |
Scientific name | Dumortiera hirsuta |
Authority | (Sw.) Nees |
First published in | Fl. Bras. Enum. Pl. 1: 307 1833 |
Description Top
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Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
Welsh | afuad gwrychog |
Korean | 두모르티에라 히르수타 |
Chinese | 毛地钱 |
Subspecies (abbr. subsp./ssp.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Dumortiera hirsuta subsp. nepalensis | (Taylor) R.M.Schust. | Hepat. Anthocerotae N. Amer. 6: 386 1992 |
Germination/Propagation Top
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No germination or propagation data was added yet.
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-0001196301 |
USDA Plants | DUHI4 |
Tropicos | 35185098 |
INPN | 6191 |
The Plant List | tro-35185098 |
Open Tree Of Life | 126782 |
NCBI Taxonomy | 56917 |
NBN Atlas | NBNSYS0000036045 |
Nature Serve | 2.121968 |
iNaturalist | 162151 |
GBIF | 2688613 |
EPPO | DUMHI |
CMAUP | NPO16089 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Scientific Literature Top
Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
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Phytochemical Profile Top
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Below are displayed the proven (via scientific papers) natural compounds!
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Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives | |||||
2,5-Dihydroxybenzoic acid | 3469 | Click to see C1=CC(=C(C=C1O)C(=O)O)O | 154.12 | unknown | via CMAUP database |
3,4-Dihydroxybenzoic acid | 72 | Click to see C1=CC(=C(C=C1C(=O)O)O)O | 154.12 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
4-Hydroxybenzoic acid | 135 | Click to see C1=CC(=CC=C1C(=O)O)O | 138.12 | unknown | via CMAUP database |
> Benzenoids / Indanes | |||||
5beta,10beta-Bis(4-hydroxyphenyl)-4bbeta,5,9bbeta,10-tetrahydroindeno[2,1-a]indene-1,3,6,8-tetraol | 101801696 | Click to see C1=CC(=CC=C1C2C3C(C(C4=C3C=C(C=C4O)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)O | 454.50 | unknown | via CMAUP database |
Pallidol | 484757 | Click to see C1=CC(=CC=C1C2C3C(C(C4=C3C=C(C=C4O)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)O | 454.50 | unknown | via CMAUP database |
> Benzenoids / Naphthalenes | |||||
1,1,6-Trimethyl-1,2-dihydronaphthalene | 121677 | Click to see CC1=CC2=C(C=C1)C(CC=C2)(C)C | 172.27 | unknown | via CMAUP database |
> Benzenoids / Phenols / Benzenediols / Catechols | |||||
(E)-4-(3,4-Dihydroxystyryl)-2-oxo-2H-pyran-6-carboxylic acid | 101995378 | Click to see C1=CC(=C(C=C1C=CC2=CC(=O)OC(=C2)C(=O)O)O)O | 274.22 | unknown | https://doi.org/10.1016/0031-9422(96)00242-7 |
4-[2-(3,4-Dihydroxyphenyl)ethenyl]-2-oxo-2H-pyran-6-carboxylic acid | 71446749 | Click to see C1=CC(=C(C=C1C=CC2=CC(=O)OC(=C2)C(=O)O)O)O | 274.22 | unknown | https://doi.org/10.1016/0031-9422(96)00242-7 |
4-[2-(3,4-Dihydroxyphenyl)ethyl]-6-oxopyran-2-carboxylic acid | 101995379 | Click to see C1=CC(=C(C=C1CCC2=CC(=O)OC(=C2)C(=O)O)O)O | 276.24 | unknown | https://doi.org/10.1016/0031-9422(96)00242-7 |
5-[(1S)-2-(3,4-dihydroxyphenyl)-1-hydroxyethyl]-6-oxopyran-2-carboxylic acid | 163052221 | Click to see C1=CC(=C(C=C1CC(C2=CC=C(OC2=O)C(=O)O)O)O)O | 292.24 | unknown | https://doi.org/10.1016/0031-9422(96)00242-7 |
5-[2-(3,4-Dihydroxyphenyl)-1-hydroxyethyl]-6-oxopyran-2-carboxylic acid | 101995380 | Click to see C1=CC(=C(C=C1CC(C2=CC=C(OC2=O)C(=O)O)O)O)O | 292.24 | unknown | https://doi.org/10.1016/0031-9422(96)00242-7 |
Catechol | 289 | Click to see C1=CC=C(C(=C1)O)O | 110.11 | unknown | via CMAUP database |
> Hydrocarbons / Unsaturated hydrocarbons / Branched unsaturated hydrocarbons | |||||
(-)-beta-Barbatene | 14109424 | Click to see CC12CCC(=C)C(C1)C3(C2(CCC3)C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
4,8-Methanoazulene, decahydro-3a,4,8a-trimethyl-7-methylene-, (3aR,4R,8R,8aS)-rel- | 524194 | Click to see CC12CCC(=C)C(C1)C3(C2(CCC3)C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
> Lignans, neolignans and related compounds | |||||
isomarchantin C | 13831039 | Click to see C1CC2=CC(=CC=C2)OC3=C(CCC4=CC(=C(C=C4)O)OC5=CC=C1C=C5)C=CC=C3O | 424.50 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
Marchantin C | 5319272 | Click to see C1CC2=C(C(=CC=C2)O)OC3=CC=CC(=C3)CCC4=CC(=C(C=C4)O)OC5=CC=C1C=C5 | 424.50 | unknown |
https://doi.org/10.1016/S0031-9422(96)00479-7 https://doi.org/10.1016/S0031-9422(98)00772-9 |
Riccardin C | 10070992 | Click to see C1CC2=C(C=CC(=C2)O)C3=C(C=C(CCC4=CC(=C(C=C4)O)OC5=CC=C1C=C5)C=C3)O | 424.50 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
> Lignans, neolignans and related compounds / Stilbenolignans | |||||
1,2-Benzenediol, 4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2,3-dihydro-1,4-benzodioxin-2-yl]- | 5279246 | Click to see C1=CC2=C(C=C1C=CC3=CC(=CC(=C3)O)O)OC(C(O2)C4=CC(=C(C=C4)O)O)C5=CC(=CC(=C5)O)O | 486.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Straight chain fatty acids | |||||
Butyric Acid | 264 | Click to see CCCC(=O)O | 88.11 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acyl glycosides / Fatty acyl glycosides of mono- and disaccharides | |||||
(2E)-2-Hexenoic acid beta-D-glucopyranosyl ester | 101347691 | Click to see CCCC=CC(=O)OC1C(C(C(C(O1)CO)O)O)O | 276.28 | unknown | via CMAUP database |
Byzantionoside B | 14135395 | Click to see CC1=CC(=O)CC(C1CCC(C)OC2C(C(C(C(O2)CO)O)O)O)(C)C | 372.50 | unknown | via CMAUP database |
Linalool-3-Rutinoside | 21630850 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC(C)(CCC=C(C)C)C=C)O)O)O)O)O)O | 462.50 | unknown | via CMAUP database |
Roseoside | 9930064 | Click to see CC1=CC(=O)CC(C1(C=CC(C)OC2C(C(C(C(O2)CO)O)O)O)O)(C)C | 386.40 | unknown | via CMAUP database |
Vomifoliol 9-(6-O-beta-D-apiofuranosyl-beta-D-glucopyranoside) | 15747356 | Click to see CC1=CC(=O)CC(C1(C=CC(C)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O)O)(C)C | 518.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
(3R,6S)-2,6-Dimethyl-7-octene-2,3,6-triol | 10856240 | Click to see CC(C)(C(CCC(C)(C=C)O)O)O | 188.26 | unknown | via CMAUP database |
1-Triacontanol | 68972 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO | 438.80 | unknown | via CMAUP database |
Ethyl 9-hydroxynonanoate | 3613654 | Click to see CCOC(=O)CCCCCCCCO | 202.29 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty aldehydes | |||||
Hexacosanal | 3084462 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCC=O | 380.70 | unknown | via CMAUP database |
Octacosanal | 3084376 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCC=O | 408.70 | unknown | via CMAUP database |
Triacontanal | 3084375 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=O | 436.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
9-[[(1S,2S,5R,6S,9S)-9,11,11-trimethyl-3-oxo-2-tricyclo[4.3.2.01,5]undecanyl]methyl]-3,7-dihydropurine-6,8-dione | 11574253 | Click to see CC1CCC2C3C1(CC2(C)C)C(C(=O)C3)CN4C5=C(C(=O)N=CN5)NC4=O | 370.40 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Acyclic diterpenoids | |||||
(E)-(7R,11R)-3,7,11,15-tetramethylhexadec-2-ene-1-ol | 145386 | Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C | 296.50 | unknown |
https://doi.org/10.1016/S0031-9422(96)00479-7 https://doi.org/10.1016/S0031-9422(98)00772-9 |
3,7,11,15-Tetramethyl-2-hexadecen-1-OL | 5366244 | Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C | 296.50 | unknown |
https://doi.org/10.1016/S0031-9422(96)00479-7 https://doi.org/10.1016/S0031-9422(98)00772-9 |
Phytol | 5280435 | Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C | 296.50 | unknown |
https://doi.org/10.1016/S0031-9422(96)00479-7 https://doi.org/10.1016/S0031-9422(98)00772-9 |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
(1R,5R,6R)-2,6-Dimethyl-6-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-2-ene | 13889655 | Click to see CC1=CCC2CC1C2(C)CCC=C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(E)-alpha-bergamotene | 13889654 | Click to see CC1=CCC2CC1C2(C)CCC=C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
alpha-Bergamotene | 86608 | Click to see CC1=CCC2CC1C2(C)CCC=C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(-)-alpha-Cubebene | 86609 | Click to see CC1CCC(C2C13C2C(=CC3)C)C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(-)-alpha-Curcumene | 442360 | Click to see CC1=CC=C(C=C1)C(C)CCC=C(C)C | 202.33 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(-)-beta-Copaene | 21722369 | Click to see CC(C)C1CCC2(C3C1C2C(=C)CC3)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(+)-beta-Caryophyllene | 20831623 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(+)-Cyclosativene | 519960 | Click to see CC(C)C1CCC2(C3C1C4C2(C4C3)C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(+)-gamma-Cadinene | 6432404 | Click to see CC1=CC2C(CC1)C(=C)CCC2C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
(1R,2R,6R,7S,8R)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene | 98432493 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(1R,5R,6S)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene | 138114296 | Click to see CC1CCC(C2C13C2C(=CC3)C)C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(1S,2R,6R,7R,8R)-1-methyl-3-methylidene-8-propan-2-yltricyclo[4.4.0.02,7]decane | 162867025 | Click to see CC(C)C1CCC2(C3C1C2C(=C)CC3)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(1S,5R,6S,7R,10S)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene | 162922246 | Click to see CC1CCC(C2C13C2C(=CC3)C)C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(1S,5R,7S,10R)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene | 134779875 | Click to see CC1CCC(C2C13C2C(=CC3)C)C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(1S,5R)-2-methyl-5-[(2E)-6-methylhepta-2,5-dien-2-yl]cyclohex-2-en-1-ol | 163035843 | Click to see CC1=CCC(CC1O)C(=CCC=C(C)C)C | 220.35 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
(2R,6R,8R)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene | 163187113 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(2S,6R,7R,8R)-1-methyl-3-methylidene-8-propan-2-yltricyclo[4.4.0.02,7]decane | 102318120 | Click to see CC(C)C1CCC2(C3C1C2C(=C)CC3)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(4R)-4-hydroxy-4-[(3S)-3-hydroxybutyl]-3,5,5-trimethylcyclohex-2-en-1-one | 25755221 | Click to see CC1=CC(=O)CC(C1(CCC(C)O)O)(C)C | 226.31 | unknown | via CMAUP database |
(Z,E)-alpha-Farnesene | 5362889 | Click to see CC(=CCCC(=CCC=C(C)C=C)C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
1-Methyl-4-(6-methylhept-5-en-2-ylidene)cyclohex-1-ene | 62346 | Click to see CC1=CCC(=C(C)CCC=C(C)C)CC1 | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
2-Methyl-5-(1,2,2-trimethylcyclopentyl)phenol | 586002 | Click to see CC1=C(C=C(C=C1)C2(CCCC2(C)C)C)O | 218.33 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
2-Methyl-5-(6-methylhepta-2,5-dien-2-yl)cyclohex-2-en-1-ol | 163035842 | Click to see CC1=CCC(CC1O)C(=CCC=C(C)C)C | 220.35 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
2-methyl-5-[(1R)-1,2,2-trimethylcyclopentyl]phenol | 24823848 | Click to see CC1=C(C=C(C=C1)C2(CCCC2(C)C)C)O | 218.33 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
2,6,10-Trimethyl-2,6,9,11-dodecatetraene | 442368 | Click to see CC(=CCCC(=CCC=C(C)C=C)C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
alpha-Cubebene | 442359 | Click to see CC1CCC(C2C13C2C(=CC3)C)C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
alpha-Curcumene | 92139 | Click to see CC1=CC=C(C=C1)C(C)CCC=C(C)C | 202.33 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
alpha-Guaiene | 5317844 | Click to see CC1CCC(CC2=C1CCC2C)C(=C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
Ar-Curcumene | 3083834 | Click to see CC1=CC=C(C=C1)C(C)CCC=C(C)C | 202.33 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
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 | https://doi.org/10.1016/S0031-9422(97)00484-6 |
beta-CARYOPHYLLENE OXIDE | 1742210 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
Bicyclo(7.2.0)undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1S,4E,9R)- | 5452236 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1S,4E,9R)- | 26318 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
Caryophyllene | 5281515 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
Caryophyllene epoxide | 14350 | Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
Copaene, (+)- | 636457 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
Dehydrovomifoliol | 688492 | Click to see CC1=CC(=O)CC(C1(C=CC(=O)C)O)(C)C | 222.28 | unknown | via CMAUP database |
gamma-Bisabolene, (Z)- | 3033866 | Click to see CC1=CCC(=C(C)CCC=C(C)C)CC1 | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
gamma-Cadinene | 15094 | Click to see CC1=CC2C(CC1)C(=C)CCC2C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
Vomifoliol | 5280462 | Click to see CC1=CC(=O)CC(C1(C=CC(C)O)O)(C)C | 224.30 | unknown | via CMAUP database |
Z-beta-Guaiene | 6429358 | Click to see CC1CCC(CC2=C1CCC2C)C(=C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Bicyclogermacrane and isolepidozane sesquiterpenoids | |||||
(1R,2R,3S,6E,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undec-6-en-2-ol | 162977885 | Click to see CC1CCC=C(CCC2C(C1O)C2(C)C)C | 222.37 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids | |||||
4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene | 2237 | Click to see CC1CCCC2=CCC(CC12C)C(=C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
4a,5-Dimethyl-3-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene | 288227 | Click to see CC1CCC=C2C1(CC(CC2)C(=C)C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
Aristolochene | 161533 | Click to see CC1CCCC2=CCC(CC12C)C(=C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
Valencene | 9855795 | Click to see CC1CCC=C2C1(CC(CC2)C(=C)C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids | |||||
(-)-7-Epi-alpha-selinene | 10726905 | Click to see CC1=CCCC2(C1CC(CC2)C(=C)C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
7-epi-alpha-Selinene | 10123 | Click to see CC1=CCCC2(C1CC(CC2)C(=C)C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Germacrane sesquiterpenoids | |||||
2-(4,8-Dimethylcyclodeca-2,7-dien-1-yl)propan-2-ol | 73237633 | Click to see CC1CCC=C(CCC(C=C1)C(C)(C)O)C | 222.37 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
Germacradienol | 16667385 | Click to see CC1CCC=C(CCC(C=C1)C(C)(C)O)C | 222.37 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes | |||||
(+)-Guaia-6,9-diene | 14190790 | Click to see CC1CCC2C1C=C(CC=C2C)C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(1S,3aR,8aS)-1,4-dimethyl-7-propan-2-yl-1,2,3,3a,6,8a-hexahydroazulene | 160586865 | Click to see CC1CCC2C1C=C(CC=C2C)C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(5S,8S,8aS)-3,8-dimethyl-5-prop-1-en-2-yl-1,2,4,5,6,7,8,8a-octahydroazulene | 15834756 | Click to see CC1CCC(CC2=C(CCC12)C)C(=C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
(8R,8aR)-3,8-dimethyl-5-propan-2-yl-1,2,6,7,8,8a-hexahydroazulene | 13856913 | Click to see CC1CCC(=CC2=C(CCC12)C)C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
Aciphyllene | 565709 | Click to see CC1CCC(CC2=C(CCC12)C)C(=C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
Guaia-4,6-diene | 13856912 | Click to see CC1CCC(=CC2=C(CCC12)C)C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
Guaia-6,9-diene | 6427475 | Click to see CC1CCC2C1C=C(CC=C2C)C(C)C | 204.35 | unknown | https://doi.org/10.1016/S0031-9422(97)00484-6 |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides | |||||
Geranyl 6-O-alpha-L-arabinofuranosyl-beta-D-glucopyranoside | 15624181 | Click to see CC(=CCCC(=CCOC1C(C(C(C(O1)COC2C(C(C(O2)CO)O)O)O)O)O)C)C | 448.50 | unknown | via CMAUP database |
Geranyl 6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside | 15612565 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC=C(C)CCC=C(C)C)O)O)O)O)O)O | 462.50 | unknown | via CMAUP database |
Neryl 6-O-alpha-L-arabinofuranosyl-beta-D-glucopyranoside | 15624182 | Click to see CC(=CCCC(=CCOC1C(C(C(C(O1)COC2C(C(C(O2)CO)O)O)O)O)O)C)C | 448.50 | unknown | via CMAUP database |
Neryl 6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside | 15612566 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC=C(C)CCC=C(C)C)O)O)O)O)O)O | 462.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Tetraterpenoids / Carotenoids / Carotenes | |||||
(6'S)-beta,epsilon-carotene | 6419724 | Click to see CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)C)C | 536.90 | unknown | via CMAUP database |
15-cis-Phytoene | 9963391 | Click to see CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C | 544.90 | unknown | via CMAUP database |
Beta-Carotene | 5280489 | Click to see CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C | 536.90 | unknown | via CMAUP database |
gamma-Carotene | 5280791 | Click to see CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C | 536.90 | unknown | via CMAUP database |
Lycopene | 446925 | Click to see CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)C | 536.90 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Tetraterpenoids / Carotenoids / Xanthophylls | |||||
(3S,5R,8R,3'R)-mutatoxanthin | 21765300 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C2C=C3C(CC(CC3(O2)C)O)(C)C)C)C | 584.90 | unknown | via CMAUP database |
Antheraxanthin | 5281223 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C)C)C | 584.90 | unknown | via CMAUP database |
Cryptoxanthin | 5281235 | Click to see CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C | 552.90 | unknown | via CMAUP database |
Flavoxanthin | 5281238 | Click to see CC1=CC(CC(C1C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C2C=C3C(CC(CC3(O2)C)O)(C)C)C)C)(C)C)O | 584.90 | unknown | via CMAUP database |
Lutein | 5281243 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C | 568.90 | unknown | via CMAUP database |
Lutein 5,6-epoxide | 5281244 | Click to see CC1=CC(CC(C1C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C)C)C)(C)C)O | 584.90 | unknown | via CMAUP database |
Neoxanthin | 5282217 | Click to see CC(=CC=CC=C(C)C=CC=C(C)C=C=C1C(CC(CC1(C)O)O)(C)C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C | 600.90 | unknown | via CMAUP database |
Violaxanthin | 448438 | Click to see CC(=CC=CC=C(C)C=CC=C(C)C=CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=CC34C(CC(CC3(O4)C)O)(C)C | 600.90 | unknown | via CMAUP database |
Zeaxanthin | 5280899 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C | 568.90 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
Oleanolic Acid | 10494 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C | 456.70 | unknown | via CMAUP database |
Oleanolic aldehyde | 10321055 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C=O)C | 440.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 122544 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown |
https://doi.org/10.1016/S0031-9422(98)00772-9 https://doi.org/10.1016/S0031-9422(96)00479-7 |
17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 86821 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
24-Ethylcholest-5-en-3beta-ol | 22012 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
Beta-Sitosterol | 222284 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
Clionasterol | 457801 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
Poriferasterol | 5281330 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown |
https://doi.org/10.1016/S0031-9422(98)00772-9 https://doi.org/10.1016/S0031-9422(96)00479-7 |
Sitogluside | 5742590 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | 576.80 | unknown | via CMAUP database |
Stigmasterol | 5280794 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown |
https://doi.org/10.1016/S0031-9422(98)00772-9 https://doi.org/10.1016/S0031-9422(96)00479-7 |
> Organic acids and derivatives / Carboxylic acids and derivatives / Dicarboxylic acids and derivatives | |||||
Butanedioate;hydron | 21952380 | Click to see [H+].[H+].C(CC(=O)[O-])C(=O)[O-] | 118.09 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Tetracarboxylic acids and derivatives | |||||
3,4,5-Triacetoxybenzoic acid | 95088 | Click to see CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)O | 296.23 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Tricarboxylic acids and derivatives | |||||
2-(Carboxymethyl)-2-hydroxybutanedioate;hydron | 88113319 | Click to see [H+].[H+].C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O | 192.12 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Primary alcohols | |||||
3-Buten-1-ol | 69389 | Click to see C=CCCO | 72.11 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Tertiary alcohols | |||||
(1S,2R,4S,5R,9S,12R)-4,5,12-trimethyl-8-methylidene-3-oxatricyclo[7.3.0.02,4]dodecan-12-ol | 10561823 | Click to see CC1CCC(=C)C2CCC(C2C3C1(O3)C)(C)O | 236.35 | unknown | https://doi.org/10.1248/CPB.45.2119 |
(3R,3aR,4Z,6R,9aS)-3,5,6-trimethyl-9-methylidene-2,3a,6,7,8,9a-hexahydro-1H-cyclopenta[8]annulen-3-ol | 10727668 | Click to see CC1CCC(=C)C2CCC(C2C=C1C)(C)O | 220.35 | unknown |
https://doi.org/10.1016/S0031-9422(98)00772-9 https://doi.org/10.1248/CPB.45.2119 |
(3R,3aS,4Z,6R,9aS)-3,5,6-trimethyl-9-methylidene-2,3a,6,7,8,9a-hexahydro-1H-cyclopenta[8]annulen-3-ol | 163194330 | Click to see CC1CCC(=C)C2CCC(C2C=C1C)(C)O | 220.35 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
(3R,3aS,6R,9aS)-3,5,6-trimethyl-9-methylidene-2,3a,6,7,8,9a-hexahydro-1H-cyclopenta[8]annulen-3-ol | 162927489 | Click to see CC1CCC(=C)C2CCC(C2C=C1C)(C)O | 220.35 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
(3S,3aE,6S,9S,9aR)-3-hydroxy-3,6,9-trimethyl-2,6,7,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-5-one | 15475314 | Click to see CC1CCC(C(=O)C=C2C1CCC2(C)O)C | 222.32 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
3-hydroxy-3,6,9-trimethyl-2,6,7,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-5-one | 163034677 | Click to see CC1CCC(C(=O)C=C2C1CCC2(C)O)C | 222.32 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
3,5,6-trimethyl-9-methylidene-2,3a,6,7,8,9a-hexahydro-1H-cyclopenta[8]annulen-3-ol | 75226749 | Click to see CC1CCC(=C)C2CCC(C2C=C1C)(C)O | 220.35 | unknown |
https://doi.org/10.1016/S0031-9422(98)00772-9 https://doi.org/10.1248/CPB.45.2119 |
4,5,12-Trimethyl-8-methylidene-3-oxatricyclo[7.3.0.02,4]dodecan-12-ol | 85186339 | Click to see CC1CCC(=C)C2CCC(C2C3C1(O3)C)(C)O | 236.35 | unknown | https://doi.org/10.1248/CPB.45.2119 |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Sugar acids and derivatives | |||||
(2R)-2,3-Dihydroxypropanoic acid | 439194 | Click to see C(C(C(=O)O)O)O | 106.08 | unknown | via CMAUP database |
L-Tartaric acid | 444305 | Click to see C(C(C(=O)O)O)(C(=O)O)O | 150.09 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Alpha,beta-unsaturated ketones / Enones | |||||
(E)-1-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]but-2-en-1-one | 92254819 | Click to see CC=CC(=O)C1=C(CC(CC1(C)C)O)C | 208.30 | unknown | via CMAUP database |
Damascenone | 5366074 | Click to see CC=CC(=O)C1=C(C=CCC1(C)C)C | 190.28 | 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 | https://doi.org/10.1016/S0031-9422(96)00479-7 |
Protocatechualdehyde | 8768 | Click to see C1=CC(=C(C=C1C=O)O)O | 138.12 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Cyclic ketones | |||||
(2S,4R,5S,8S,9R)-4,5,8,12-tetramethyl-3-oxatricyclo[7.3.0.02,4]dodec-1(12)-en-11-one | 15475316 | Click to see CC1CCC(C2(C(O2)C3=C(C(=O)CC13)C)C)C | 234.33 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
(4Z,6S,9S,9aR)-3,5,6,9-tetramethyl-1,6,7,8,9,9a-hexahydrocyclopenta[8]annulen-2-one | 15475315 | Click to see CC1CCC(C(=CC2=C(C(=O)CC12)C)C)C | 218.33 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
2beta,6,6-Trimethylcyclohexane-1,4-dione | 60090780 | Click to see CC1CC(=O)CC(C1=O)(C)C | 154.21 | unknown | via CMAUP database |
3,5,6,9-Tetramethyl-1,6,7,8,9,9a-hexahydrocyclopenta[8]annulen-2-one | 162899819 | Click to see CC1CCC(C(=CC2=C(C(=O)CC12)C)C)C | 218.33 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
4,5,8,12-Tetramethyl-3-oxatricyclo[7.3.0.02,4]dodec-1(12)-en-11-one | 162896781 | Click to see CC1CCC(C2(C(O2)C3=C(C(=O)CC13)C)C)C | 234.33 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
> Organoheterocyclic compounds / Benzofurans | |||||
(S)-4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one | 157995 | Click to see CC1(CCCC2(C1=CC(=O)O2)C)C | 180.24 | unknown | via CMAUP database |
Dehydrololiolide, (R)- | 14158699 | Click to see CC1(CC(=O)CC2(C1=CC(=O)O2)C)C | 194.23 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans | |||||
2-Furanacetic acid, 3-[(2R,3S)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-2,5-dihydro-5-oxo-, (2S)- | 101345907 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=O)OC3CC(=O)O)O | 322.27 | unknown | via CMAUP database |
Viniferone B | 101345908 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=O)OC3CC(=O)O)O | 322.27 | unknown | via CMAUP database |
Viniferone C | 101345909 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=O)OC3CC(=O)O)O | 322.27 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Dihydrofurans / Furanones / Butenolides | |||||
4,5-Dimethyl-3-hydroxy-2,5-dihydro-2-furanone, (-)- | 12799212 | Click to see CC1C(=C(C(=O)O1)O)C | 128.13 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Lactones / Gamma butyrolactones | |||||
(5R)-5-ethoxyoxolan-2-one | 59947682 | Click to see CCOC1CCC(=O)O1 | 130.14 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Oxanes | |||||
(3R,6R)-6-ethenyl-2,2,6-trimethyloxan-3-ol | 6428574 | Click to see CC1(C(CCC(O1)(C)C=C)O)C | 170.25 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Oxepanes | |||||
(1S,2S,5R,6R,7S,8S,9S)-5,8,9-trimethyl-12-oxatetracyclo[5.4.1.11,8.02,6]tridecan-5-ol | 162981801 | Click to see CC1CCC23CC1(C(O2)C4C3CCC4(C)O)C | 236.35 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
(1S,2S,5R,6S,7S,8S,9S)-5,8,9-trimethyl-12-oxatetracyclo[5.4.1.11,8.02,6]tridecan-5-ol | 162981802 | Click to see CC1CCC23CC1(C(O2)C4C3CCC4(C)O)C | 236.35 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
5,8,9-Trimethyl-12-oxatetracyclo[5.4.1.11,8.02,6]tridecan-5-ol | 162981799 | Click to see CC1CCC23CC1(C(O2)C4C3CCC4(C)O)C | 236.35 | unknown | https://doi.org/10.1016/S0031-9422(98)00772-9 |
> Organoheterocyclic compounds / Oxolanes | |||||
(2S,5S)-2,6,6-trimethyl-10-methylidene-1-oxaspiro[4.5]dec-8-ene | 15624541 | Click to see CC1CCC2(O1)C(=C)C=CCC2(C)C | 192.30 | unknown | via CMAUP database |
2-Furanmethanol, 5-ethenyltetrahydro-alpha,alpha,5-trimethyl-, (2R,5R)-rel- | 6431475 | Click to see CC1(CCC(O1)C(C)(C)O)C=C | 170.25 | unknown | via CMAUP database |
2-Furanmethanol, 5-ethenyltetrahydro-alpha,alpha,5-trimethyl-, cis- | 11116492 | Click to see CC1(CCC(O1)C(C)(C)O)C=C | 170.25 | unknown | via CMAUP database |
cis-Vitispirane | 91748031 | Click to see CC1CCC2(O1)C(=C)C=CCC2(C)C | 192.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
(-)-Ampelopsin A | 60065970 | Click to see C1=CC(=CC=C1C2C(C3=C4C(C(OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)O)O | 470.50 | unknown | via CMAUP database |
(-)-Hopeaphenol | 44334030 | Click to see C1=CC(=CC=C1C2C(C3=C4C(C(OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)C7C(C8=C(C=C(C=C8O)O)C9C(OC1=CC(=CC7=C91)O)C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)O | 906.90 | unknown | via CMAUP database |
(+)-cis-Vitisin A | 102120913 | Click to see C1=CC(=CC=C1C2C(C3=C4C(C(OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)C7=C(C=CC(=C7)C=CC8=C9C(C(OC9=CC(=C8)O)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O)O | 906.90 | unknown | via CMAUP database |
(+)-epsilon-Viniferin | 5315233 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O | 454.50 | unknown | via CMAUP database |
(+)-Viniferol E | 101725651 | Click to see C1=CC(=CC=C1C2C(C(C(O2)C3=CC=C(C=C3)O)C4=C5C(C(OC5=CC(=C4)O)C6=CC=C(C=C6)O)C7=CC(=CC(=C7)O)O)C8=C9C(C(OC9=CC(=C8)O)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O | 924.90 | unknown | via CMAUP database |
(1R,2S,3S,9R,10R,17R)-2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol | 59409135 | Click to see C1=CC(=CC=C1C2C(C3C(C4=C(C=C(C=C4O)O)C5C(OC6=C5C3=C2C(=C6)O)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O)C9=CC(=CC(=C9)O)O)O | 680.70 | unknown | via CMAUP database |
(1R,4S,5S,11R,12R,15S,16S,22R)-4,15-bis(3,5-dihydroxyphenyl)-5,11,16,22-tetrakis(4-hydroxyphenyl)-6,17-dioxahexacyclo[10.10.0.02,10.03,7.013,21.014,18]docosa-2(10),3(7),8,13(21),14(18),19-hexaene-9,20-diol | 10795822 | Click to see C1=CC(=CC=C1C2C3C(C(C4=C3C5=C(C=C4O)OC(C5C6=CC(=CC(=C6)O)O)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O)C9=C2C(=CC1=C9C(C(O1)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O)O | 906.90 | unknown | via CMAUP database |
(1S,2R,3R,9R,10R,17R)-2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol | 101383933 | Click to see C1=CC(=CC=C1C2C(C3C(C4=C(C=C(C=C4O)O)C5C(OC6=C5C3=C2C(=C6)O)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O)C9=CC(=CC(=C9)O)O)O | 680.70 | unknown | via CMAUP database |
(1S,2R,3R,9S,10S,17S)-2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol | 9917932 | Click to see C1=CC(=CC=C1C2C(C3C(C4=C(C=C(C=C4O)O)C5C(OC6=C5C3=C2C(=C6)O)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O)C9=CC(=CC(=C9)O)O)O | 680.70 | unknown | via CMAUP database |
(1S,8S,9R,16S)-9-[5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-4-yl]ethenyl]-2-hydroxyphenyl]-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-2(7),3,5,10(17),11,13-hexaene-4,6,12-triol | 100952761 | Click to see C1=CC(=CC=C1C2C(C3=C4C(C(OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)C7=C(C=CC(=C7)C=CC8=C9C(=CC(=C8)O)OC(=C9C1=CC(=CC(=C1)O)O)C1=CC=C(C=C1)O)O)O | 904.90 | unknown | via CMAUP database |
(2R,3S)-cis-epsilon-viniferin | 72551485 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O | 454.50 | unknown | via CMAUP database |
(2S,3R)-cis-epsilon-viniferin | 72551486 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O | 454.50 | unknown | via CMAUP database |
(2s,3s)-3-(3,5-Dihydroxyphenyl)-2-(4-Hydroxyphenyl)-4-[(E)-2-(4-Hydroxyphenyl)ethenyl]-2,3-Dihydro-1-Benzofuran-6-Yl Beta-D-Glucopyranoside | 46890010 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)OC4C(C(C(C(O4)CO)O)O)O)C5=CC=C(C=C5)O)C6=CC(=CC(=C6)O)O)O | 616.60 | unknown | via CMAUP database |
(2S,3S)-trans-delta-viniferin | 10095474 | Click to see C1=CC(=CC=C1C2C(C3=C(O2)C=CC(=C3)C=CC4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)O)O)O | 454.50 | unknown | via CMAUP database |
2-(4-Hydroxyphenyl)-3-(3,5-dihydroxyphenyl)-4-(4-hydroxystyryl)benzofuran-6-ol | 9803898 | Click to see C1=CC(=CC=C1C=CC2=C3C(=CC(=C2)O)OC(=C3C4=CC(=CC(=C4)O)O)C5=CC=C(C=C5)O)O | 452.50 | unknown | via CMAUP database |
3-Hydroxy-5-[2-[2,3-dihydro-2alpha-(4-hydroxyphenyl)-3beta-(3,5-dihydroxyphenyl)benzofuran-5-yl]ethenyl]phenyl beta-D-glucopyranoside | 10555800 | Click to see C1=CC(=CC=C1C2C(C3=C(O2)C=CC(=C3)C=CC4=CC(=CC(=C4)OC5C(C(C(C(O5)CO)O)O)O)O)C6=CC(=CC(=C6)O)O)O | 616.60 | unknown | via CMAUP database |
4-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-(4-hydroxyphenyl)vinyl]-2,3-dihydrobenzofuran-2-yl]benzene-1,2-diol | 5279244 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC(=C(C=C4)O)O)C5=CC(=CC(=C5)O)O)O | 470.50 | unknown | via CMAUP database |
5-[(2R,3R)-7-hydroxy-5-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | 102004665 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC6=C(C(=C5)O)OC(C6C7=CC(=CC(=C7)O)O)C8=CC=C(C=C8)O)O | 680.70 | unknown | via CMAUP database |
5-[(2R,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | 5315234 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O | 454.50 | unknown | via CMAUP database |
5-[(2S,3S,5R,6R)-3-(3,5-dihydroxyphenyl)-2,6-bis(4-hydroxyphenyl)-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-5-yl]benzene-1,3-diol | 11765134 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC4=C2C(C(O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C6)O)O)C7=CC=C(C=C7)O)C8=CC(=CC(=C8)O)O)O | 680.70 | unknown | via CMAUP database |
5-[(2S,3S)-4-[(2R,3R)-5-[(E)-2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | 100952762 | Click to see C1=CC(=CC=C1C2C(C3=C(C=C(C=C3O2)O)C4C(OC5=C4C=C(C=C5)C=CC6=C7C(=CC(=C6)O)OC(=C7C8=CC(=CC(=C8)O)O)C9=CC=C(C=C9)O)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O | 904.90 | unknown | via CMAUP database |
5-[(2S,3S)-4-[(E)-2-[(2R,3R)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | 16138152 | Click to see C1=CC(=CC=C1C2C(C3=C(C=C(C=C3O2)O)C=CC4=CC5=C(C=C4)OC(C5C6=C7C(C(OC7=CC(=C6)O)C8=CC=C(C=C8)O)C9=CC(=CC(=C9)O)O)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O | 906.90 | unknown | via CMAUP database |
5-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | 91060526 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O | 454.50 | unknown | via CMAUP database |
alpha-Viniferin | 196402 | Click to see C1=CC(=CC=C1C2C3C4=C5C(C(OC5=CC(=C4)O)C6=CC=C(C=C6)O)C7=C8C(C(OC8=CC(=C7)O)C9=CC=C(C=C9)O)C1=C3C(=CC(=C1)O)O2)O | 678.70 | unknown | via CMAUP database |
Ampelopsin A | 182999 | Click to see C1=CC(=CC=C1C2C(C3=C4C(C(OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)O)O | 470.50 | unknown | via CMAUP database |
Ampelopsin E | 10439550 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC4=C2C(C(O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C6)O)O)C7=CC=C(C=C7)O)C8=CC(=CC(=C8)O)O)O | 680.70 | unknown | via CMAUP database |
CID 71307315 | 71307315 | Click to see C1=CC(=CC=C1C2C(C3C(C4=C(C=C(C=C4O)O)C5C(OC6=C5C3=C2C(=C6)O)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O)C9=CC(=CC(=C9)O)O)O | 680.70 | unknown | via CMAUP database |
cis-Miyabenol C | 14412022 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=C6C(C(OC6=CC(=C5)O)C7=CC=C(C=C7)O)C8=CC(=CC(=C8)O)O)O | 680.70 | unknown | via CMAUP database |
delta-Viniferin | 637098 | Click to see C1=CC(=CC=C1C2C(C3=C(O2)C=CC(=C3)C=CC4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)O)O)O | 454.50 | unknown | via CMAUP database |
Epsilon-viniferin | 5281728 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O | 454.50 | unknown | via CMAUP database |
Isohopeaphenol | 21669382 | Click to see C1=CC(=CC=C1C2C(C3=C4C(C(OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)C7C(C8=C(C=C(C=C8O)O)C9C(OC1=CC(=CC7=C91)O)C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)O | 906.90 | unknown | via CMAUP database |
Lsnfjdfyazdwfx-ucypnaszsa- | 21669380 | Click to see C1=CC(=CC=C1C2C3C(C(C4=C(C=C(C=C4O)O)C5C(OC6=CC(=CC3=C56)O)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O)C9=C2C(=CC1=C9C(C(O1)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O)O | 906.90 | unknown | via CMAUP database |
Malibatol | 102417404 | Click to see C1=CC(=CC=C1C2C(C3=C4C(=CC(=C3)O)OC(=C4C5=C2C(=CC(=C5)O)O)C6=CC=C(C=C6)O)O)O | 468.50 | unknown | via CMAUP database |
r-2-Viniferin | 44251742 | Click to see C1=CC(=CC=C1C2C(C3=C4C(C(OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)C7=C(C=CC(=C7)C=CC8=C9C(C(OC9=CC(=C8)O)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O)O | 906.90 | unknown | via CMAUP database |
resveratrol (E)-dehydrodimer 11-O-beta-D-glucopyranoside | 10746383 | Click to see C1=CC(=CC=C1C2C(C3=C(O2)C=CC(=C3)C=CC4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)OC6C(C(C(C(O6)CO)O)O)O)O)O | 616.60 | unknown | via CMAUP database |
trans-miyabenol C | 6475924 | Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC=C(C=C4)O)C5=C6C(C(OC6=CC(=C5)O)C7=CC=C(C=C7)O)C8=CC(=CC(=C8)O)O)O | 680.70 | unknown | via CMAUP database |
Viniferal | 57518718 | Click to see C1=CC(=CC=C1C2C(C3=C(C=C(C=C3O2)O)C4C(OC5=C4C=C(C=C5)C=O)C6=CC=C(C=C6)O)C7=CC(=CC(=C7)O)O)O | 574.60 | unknown | via CMAUP database |
Viniferol B | 101110191 | Click to see C1=CC(=CC=C1C2C3C(C4=C(C=C(C=C4O)O)C5C(OC6=C5C3=C(C2C7=C8C(C(OC8=CC(=C7)O)C9=CC=C(C=C9)O)C1=CC(=CC(=C1)O)O)C(=C6)O)C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)O | 906.90 | unknown | via CMAUP database |
Viniferol C | 101191783 | Click to see C1=CC(=CC=C1C2C3C(C4=C(C=C(C=C4O)O)C5C(OC6=C5C3=C(C2C7=C8C(C(OC8=CC(=C7)O)C9=CC=C(C=C9)O)C1=CC(=CC(=C1)O)O)C(=C6)O)C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)O | 906.90 | unknown | via CMAUP database |
Vitisin A | 16131430 | Click to see C1=CC(=CC=C1C2C(C3=C4C(C(OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)C7=C(C=CC(=C7)C=CC8=C9C(C(OC9=CC(=C8)O)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O)O | 906.90 | unknown | via CMAUP database |
Vitisin C | 16145527 | Click to see C1=CC(=CC=C1C2C(C3=C(C=C(C=C3O2)O)C=CC4=CC5=C(C=C4)OC(C5C6=C7C(C(OC7=CC(=C6)O)C8=CC=C(C=C8)O)C9=CC(=CC(=C9)O)O)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O | 906.90 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
(2R,3S)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxybutanedioic acid | 9796778 | Click to see C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)O)C(=O)O)O)O | 312.23 | unknown | via CMAUP database |
(2S,3S)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxybutanedioic acid | 642609 | Click to see C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)O)C(=O)O)O)O | 312.23 | unknown | via CMAUP database |
CID 3036737 | 3036737 | Click to see C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)O)C(=O)O)O)O | 312.23 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acid esters / Coumaric acid esters | |||||
2-O-(4-Hydroxy-cis-cinnamoyl)mesotartaric acid | 101742956 | Click to see C1=CC(=CC=C1C=CC(=O)OC(C(C(=O)O)O)C(=O)O)O | 296.23 | unknown | via CMAUP database |
2-O-(4-Hydroxy-trans-cinnamoyl)mesotartaric acid | 101742957 | Click to see C1=CC(=CC=C1C=CC(=O)OC(C(C(=O)O)O)C(=O)O)O | 296.23 | 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 |
Sinapinic acid | 637775 | Click to see COC1=CC(=CC(=C1O)OC)C=CC(=O)O | 224.21 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids | |||||
(2R,2'R,2''R)-2alpha,2'alpha,2''alpha-Tris(3,4-dihydroxyphenyl)-4alpha,8':4'alpha,8''-terchroman-3beta,3'beta,3''alpha,5,5',5'',7,7',7''-nonol | 21676343 | 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 |
(2R,2'R,2''R)-2alpha,2'alpha,2''alpha-Tris(3,4-dihydroxyphenyl)-4alpha,8':4'beta,6''-terchroman-3beta,3'alpha,3''beta,5,5',5'',7,7',7''-nonol | 101935154 | Click to see C1C(C(OC2=C1C(=C(C(=C2)O)C3C(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)C9=CC(=C(C=C9)O)O)O | 866.80 | 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 |
1-[11-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-oxa-8-oxoniatricyclo[7.3.1.05,13]trideca-1(12),3,5,7,9(13),10-hexaen-3-yl]ethanone | 102313791 | Click to see CC(=O)C1=CC2=C(C(=[O+]C3=C2C(=CC(=C3)O)O1)C4=CC(=C(C(=C4)OC)O)OC)OC5C(C(C(C(O5)CO)O)O)O | 559.50 | unknown | via CMAUP database |
3,3'-Digalloylprocyanidin B2 | 124016 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C=C7)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O | 882.70 | unknown | via CMAUP database |
Arecatannin A1 | 13752000 | 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 |
Arecatannin B1 | 14237657 | Click to see C1C(C(OC2=C1C(=C(C(=C2)O)C3C(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)C9=CC(=C(C=C9)O)O)O | 866.80 | unknown | via CMAUP database |
Epicatechin-(4beta->6)-epicatechin-(4beta->8)-catechin | 14309769 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=C(C(=C4)O)C5C(C(OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)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 |
Epicatechin-(4beta->6)-epicatechin-(4beta->8)-epicatechin | 10865804 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=C(C(=C4)O)C5C(C(OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)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 |
Epicatechin-(4beta->8)-epicatechin-(4beta->8)-catechin 3''-gallate | 101607200 | 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)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O | 1018.90 | unknown | via CMAUP database |
Epicatechin-(4beta-8)-epicatechin-(4beta-6)-epicatechin | 14237653 | Click to see C1C(C(OC2=C1C(=C(C(=C2)O)C3C(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)C9=CC(=C(C=C9)O)O)O | 866.80 | 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 B1 3-O-gallate | 12795888 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C=C7)O)O)O | 730.60 | unknown | via CMAUP database |
procyanidin B1 3'-O-gallate | 72193635 | 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)OC(=O)C7=CC(=C(C(=C7)O)O)O | 730.60 | unknown | via CMAUP database |
procyanidin B2 3-O-gallate | 46181828 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C=C7)O)O)O | 730.60 | unknown | via CMAUP database |
Procyanidin B2 3'-O-gallate | 15593124 | 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)OC(=O)C7=CC(=C(C(=C7)O)O)O | 730.60 | 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 B4 | 147299 | 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 B4 3'-O-gallate | 15593123 | 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)OC(=O)C7=CC(=C(C(=C7)O)O)O | 730.60 | unknown | via CMAUP database |
Procyanidin B5 | 124017 | 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 B6 | 474540 | 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 B7 | 13990893 | 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 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 | |||||
(-)-Catechin | 73160 | 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 |
(+)-4alpha-Benzylthiocatechin | 13990900 | Click to see C1=CC=C(C=C1)CSC2C(C(OC3=CC(=CC(=C23)O)O)C4=CC(=C(C=C4)O)O)O | 412.50 | unknown | via CMAUP database |
(4R)-Epicatechin benzylthioether | 13990901 | Click to see C1=CC=C(C=C1)CSC2C(C(OC3=CC(=CC(=C23)O)O)C4=CC(=C(C=C4)O)O)O | 412.50 | unknown | via CMAUP database |
(4S)-4beta,6alpha-Bis(3,4-dihydroxyphenyl)-7beta,9-dihydroxy-2,3,4,6,7,8-hexahydro-1,5-dioxaphenanthrene-2-one | 10366587 | Click to see C1C(C(OC2=C1C(=CC3=C2C(CC(=O)O3)C4=CC(=C(C=C4)O)O)O)C5=CC(=C(C=C5)O)O)O | 452.40 | unknown | via CMAUP database |
4beta-(2-Aminoethylthio)catechin | 11187672 | Click to see C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)SCCN)O)O)O | 365.40 | unknown | via CMAUP database |
4beta-(2-Aminoethylthio)epicatechin | 10939749 | Click to see C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)SCCN)O)O)O | 365.40 | 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 |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins / Catechin gallates | |||||
(-)-Catechin gallate | 6419835 | 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 |
(-)-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 |
4beta-(2-Aminoethylthio)epicatechin 3-gallate | 10919263 | Click to see C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)SCCN)OC(=O)C4=CC(=C(C(=C4)O)O)O)O)O | 517.50 | unknown | via CMAUP database |
Epicatechin-3-gallate | 65056 | 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 / Flavans / Catechins / Epigallocatechins | |||||
(-)-Gallocatechin | 9882981 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O | 306.27 | unknown | via CMAUP database |
2alpha-(3,4,5-Trihydroxyphenyl)-4beta-(benzylthio)-3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol | 93477121 | Click to see C1=CC=C(C=C1)CSC2C(C(OC3=CC(=CC(=C23)O)O)C4=CC(=C(C(=C4)O)O)O)O | 428.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones / Flavanonols | |||||
(-)-Epitaxifolin | 712318 | Click to see C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 304.25 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones | |||||
Luteolin | 5280445 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O | 286.24 | unknown |
https://doi.org/10.1016/0031-9422(96)00242-7 https://doi.org/10.1016/S0031-9422(96)00479-7 |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
Myricetin | 5281672 | Click to see C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O | 318.23 | 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 / Anthocyanins / Anthocyanidin-3-O-glycosides | |||||
(2R,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | 10165328 | Click to see COC1=CC(=CC(=C1O)OC)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O | 493.40 | unknown | via CMAUP database |
1-[11-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-oxa-8-oxoniatricyclo[7.3.1.05,13]trideca-1(12),3,5,7,9(13),10-hexaen-3-yl]ethanone | 102313792 | Click to see CC(=O)C1=CC2=C(C(=[O+]C3=C2C(=CC(=C3)O)O1)C4=CC(=C(C=C4)O)OC)OC5C(C(C(C(O5)CO)O)O)O | 529.50 | unknown | via CMAUP database |
Delphinidin 3-O-glucoside cation | 443650 | Click to see C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O | 465.40 | unknown | via CMAUP database |
Kuromanin | 441667 | Click to see C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O | 449.40 | unknown | via CMAUP database |
Oenin | 443652 | Click to see COC1=CC(=CC(=C1O)OC)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O | 493.40 | unknown | via CMAUP database |
Peonidin-3-glucoside | 443654 | Click to see COC1=C(C=CC(=C1)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O)O | 463.40 | unknown | via CMAUP database |
Petunidin 3-glucoside | 443651 | Click to see COC1=CC(=CC(=C1O)O)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O | 479.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid 3-O-p-coumaroyl glycosides | |||||
2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyloxy]-7-hydroxy-10-[2alpha-(3,4-dihydroxyphenyl)-3alpha,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-5,4-(epoxyetheno)-1-benzopyrylium | 102051216 | Click to see COC1=CC(=CC(=C1O)OC)C2=C(C3=C4C(=CC(=[OH+])C=C4O2)OC(=C3)C5=C(C=C(C6=C5OC(C(C6)O)C7=CC(=C(C=C7)O)O)O)O)OC8C(C(C(C(O8)COC(=O)C=CC9=CC=C(C=C9)O)O)O)O | 951.90 | unknown | via CMAUP database |
2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyloxy]-7-hydroxy-10-[2alpha-(3,4-dihydroxyphenyl)-3beta,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-5,4-(epoxyetheno)-1-benzopyrylium | 102051215 | Click to see COC1=CC(=CC(=C1O)OC)C2=C(C3=C4C(=CC(=[OH+])C=C4O2)OC(=C3)C5=C(C=C(C6=C5OC(C(C6)O)C7=CC(=C(C=C7)O)O)O)O)OC8C(C(C(C(O8)COC(=O)C=CC9=CC=C(C=C9)O)O)O)O | 951.90 | unknown | via CMAUP database |
Malvidin 3-(6''-p-coumarylglucoside) | 72193651 | Click to see COC1=CC(=CC(=C1O)OC)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)COC(=O)C=CC5=CC=C(C=C5)O)O)O)O)O)O | 639.60 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glucuronides | |||||
6-[2-(3,4-Dihydroxyphenyl)-7-hydroxy-4-oxochromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | 74315895 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)O | 462.40 | unknown | https://doi.org/10.1016/0031-9422(96)00242-7 |
luteolin 5-O-glucuronide | 72193663 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)O | 462.40 | unknown | https://doi.org/10.1016/0031-9422(96)00242-7 |
methyl (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxochromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | 162875923 | Click to see COC(=O)C1C(C(C(C(O1)OC2=CC(=CC3=C2C(=O)C=C(O3)C4=CC(=C(C=C4)O)O)O)O)O)O | 476.40 | unknown | https://doi.org/10.1016/0031-9422(96)00242-7 |
Methyl 6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxochromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | 74977671 | Click to see COC(=O)C1C(C(C(C(O1)OC2=CC(=CC3=C2C(=O)C=C(O3)C4=CC(=C(C=C4)O)O)O)O)O)O | 476.40 | unknown | https://doi.org/10.1016/0031-9422(96)00242-7 |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glucuronides / Flavonoid-3-O-glucuronides | |||||
Querciturone | 5274585 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O | 478.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glucuronides / Flavonoid-7-O-glucuronides | |||||
Luteolin 7-glucuronide | 5280601 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)O | 462.40 | unknown | https://doi.org/10.1016/0031-9422(96)00242-7 |
Luteolin-7-o-glucuronide | 13607752 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)O | 462.40 | unknown | https://doi.org/10.1016/0031-9422(96)00242-7 |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one | 46173911 | Click to see CC1C(C(C(C(O1)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 450.40 | unknown | via CMAUP database |
5-[2alpha-(3,4-Dihydroxyphenyl)-3alpha,5,7-trihydroxychroman-8-yl]-2-(3,5-dimethoxy-4-hydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-8-hydroxy-2-dehydro-2H-pyrano[4,3,2-de]-1-benzopyran-1-ium | 101422846 | Click to see COC1=CC(=CC(=C1O)OC)C2=C(C3=C4C(=CC(=[OH+])C=C4O2)OC(=C3)C5=C(C=C(C6=C5OC(C(C6)O)C7=CC(=C(C=C7)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O | 805.70 | unknown | via CMAUP database |
5-[2alpha-(3,4-Dihydroxyphenyl)-3beta,5,7-trihydroxychroman-8-yl]-2-(3,5-dimethoxy-4-hydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-8-hydroxy-2-dehydro-2H-pyrano[4,3,2-de]-1-benzopyran-1-ium | 101422850 | Click to see COC1=CC(=CC(=C1O)OC)C2=C(C3=C4C(=CC(=[OH+])C=C4O2)OC(=C3)C5=C(C=C(C6=C5OC(C(C6)O)C7=CC(=C(C=C7)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O | 805.70 | unknown | via CMAUP database |
Astilbin | 119258 | Click to see CC1C(C(C(C(O1)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 450.40 | unknown | via CMAUP database |
Astragalin | 5282102 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 448.40 | unknown | via CMAUP database |
Engeletin | 6453452 | Click to see CC1C(C(C(C(O1)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O | 434.40 | unknown | via CMAUP database |
Isoquercetin | 5280804 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
Laricitrin 3-O-glucoside | 101682256 | Click to see COC1=CC(=CC(=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O | 494.40 | unknown | via CMAUP database |
Myricetin 3-galactoside | 5491408 | Click to see C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O | 480.40 | unknown | via CMAUP database |
Pyranomalvidin | 102376056 | Click to see CC1=CC2=C3C(=CC(=[OH+])C=C3OC(=C2OC4C(C(C(C(O4)CO)O)O)O)C5=CC(=C(C(=C5)OC)O)OC)O1 | 531.50 | unknown | via CMAUP database |
Syringetin-3-o-glucoside | 5321577 | Click to see COC1=CC(=CC(=C1O)OC)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O | 508.40 | unknown | via CMAUP database |
Vitisin B (vitis vinifera) | 44195285 | Click to see COC1=CC(=CC(=C1O)OC)C2=C(C3=C4C(=CC(=[OH+])C=C4O2)OC=C3)OC5C(C(C(C(O5)CO)O)O)O | 517.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
Prunin | 92794 | Click to see C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC=C(C=C4)O | 434.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Hydroxyflavonoids / 7-hydroxyflavonoids | |||||
(2S,3S)-2-(3,4-dihydroxyphenyl)-3-methyl-3,4-dihydro-2H-chromene-5,7-diol | 44445800 | Click to see CC1CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)O)O)O)O | 288.29 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Stilbenes | |||||
(+)-Viniferether B | 101769425 | Click to see COC(C1C(C(C2=C1C=C(C=C2O)O)C3=CC(=CC(=C3)O)O)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O | 486.50 | unknown | via CMAUP database |
(1R,2S,3R)-2-(3,5-dihydroxyphenyl)-1-[(R)-hydroxy-(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1H-indene-4,6-diol | 60151313 | Click to see C1=CC(=CC=C1C2C(C(C3=C2C(=CC(=C3)O)O)C(C4=CC=C(C=C4)O)O)C5=CC(=CC(=C5)O)O)O | 472.50 | unknown | via CMAUP database |
(1R,2S,3R)-2-(3,5-dihydroxyphenyl)-1-[(S)-hydroxy-(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1H-indene-4,6-diol | 60151314 | Click to see C1=CC(=CC=C1C2C(C(C3=C2C(=CC(=C3)O)O)C(C4=CC=C(C=C4)O)O)C5=CC(=CC(=C5)O)O)O | 472.50 | unknown | via CMAUP database |
(Z)-resveratrol | 1548910 | Click to see C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O | 228.24 | unknown | via CMAUP database |
1-[(1R,2R,3R)-3-(3,5-Dihydroxy-phenyl)-4,6-dihydroxy-2-(4-hydroxy-phenyl)-indan-1-yl]-1-(4-hydroxy-phenyl)-methanone | 484753 | Click to see C1=CC(=CC=C1C2C(C3=C(C2C(=O)C4=CC=C(C=C4)O)C=C(C=C3O)O)C5=CC(=CC(=C5)O)O)O | 470.50 | unknown | via CMAUP database |
2,4,4'-Trihydroxy-trans-stilbene | 10130775 | Click to see C1=CC(=CC=C1C=CC2=C(C=C(C=C2)O)O)O | 228.24 | unknown | via CMAUP database |
Lunularin | 181511 | Click to see C1=CC(=CC(=C1)O)CCC2=CC=C(C=C2)O | 214.26 | unknown | https://doi.org/10.1016/S0031-9422(96)00479-7 |
Piceatannol | 667639 | Click to see C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O | 244.24 | unknown | via CMAUP database |
Pterostilbene | 5281727 | Click to see COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC | 256.30 | unknown | via CMAUP database |
Resveratrol | 445154 | Click to see C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O | 228.24 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Stilbenes / Stilbene glycosides | |||||
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(Z)-2-(4-hydroxyphenyl)ethenyl]-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]oxane-3,4,5-triol | 16040019 | Click to see C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 552.50 | unknown | via CMAUP database |
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(Z)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]oxane-3,4,5-triol | 16040018 | Click to see C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)OC4C(C(C(C(O4)CO)O)O)O | 552.50 | unknown | via CMAUP database |
(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | 73642 | Click to see C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O | 390.40 | unknown | via CMAUP database |
(2S,3R,4S,5S,6R)-2-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | 16039986 | Click to see C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O | 390.40 | unknown | via CMAUP database |
(2S,3R,4S,5S,6R)-2-[4-[(Z)-2-[3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | 16040017 | Click to see C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O | 714.70 | unknown | via CMAUP database |
3,5-Bis(beta-D-glucopyranosyloxy)-4'-hydroxystilbene | 16038898 | Click to see C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 552.50 | unknown | via CMAUP database |
Astringin | 5281712 | Click to see C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)O | 406.40 | unknown | via CMAUP database |
cis-Astringin | 16040016 | Click to see C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)O | 406.40 | unknown | via CMAUP database |
cis-Piceid | 10178463 | Click to see C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O | 390.40 | unknown | via CMAUP database |
Mulberroside E | 10030502 | Click to see C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)OC4C(C(C(C(O4)CO)O)O)O | 552.50 | unknown | via CMAUP database |
Piceid | 5281718 | Click to see C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O | 390.40 | unknown | via CMAUP database |
Resveratroloside | 5322089 | Click to see C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O | 390.40 | unknown | via CMAUP database |
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