Eurycoma harmandiana
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Table of Contents
Details Top
| Internal ID | UUID64401bf309afb440967431 |
| Scientific name | Eurycoma harmandiana |
| Authority | Pierre |
| First published in | Fl. Forest. Cochinch. : t. 292 (1893) |
Description Top
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Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| Thai | ปลาไหลเผือกน้อย |
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-tropical click to expand
-
Indo-China
- Cambodia
- Thailand
- Vietnam
-
Indo-China
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000683344 |
| Tropicos | 100335980 |
| KEW | urn:lsid:ipni.org:names:813713-1 |
| The Plant List | kew-2805146 |
| Open Tree Of Life | 6128060 |
| IPNI | 813713-1 |
| GBIF | 3709202 |
| CMAUP | NPO6859 |
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)!
| Title | Authors | Publication | Released | IDs | ||||
|---|---|---|---|---|---|---|---|---|
| Quassinoids from Eurycoma harmandiana. | Kanchanapoom T, Kasai R, Chumsri P, Yamasaki K | Phytochemistry | 01-Aug-2001 |
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| Canthin-6-one and beta-carboline alkaloids from Eurycoma harmandiana. | Kanchanapoom T, Kasai R, Chumsri P, Hiraga Y, Yamasaki K | Phytochemistry | 01-Feb-2001 |
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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 / Harmala alkaloids | |||||
| 3-(9H-pyrido[3,4-b]indol-1-yl)propanoic acid | 5375436 | Click to see C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)CCC(=O)O | 240.26 | unknown | https://doi.org/10.1016/S0031-9422(00)00363-0 |
| 7-Methoxy-beta-carboline-1-propionic acid | 12082492 | Click to see COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)CCC(=O)O | 270.28 | unknown | https://doi.org/10.1016/S0031-9422(00)00363-0 |
| > Alkaloids and derivatives / Indolonaphthyridine alkaloids | |||||
| 9-Hydroxycanthin-6-one | 10263500 | Click to see C1=CC2=C3C=CNC4=C3N(C2=CC1=O)C(=O)C=C4 | 236.22 | unknown | https://doi.org/10.1016/S0031-9422(00)00363-0 |
| 9-Methoxycanthin-6-one | 9881423 | Click to see COC1=CC2=C(C=C1)C3=C4N2C(=O)C=CC4=NC=C3 | 250.25 | unknown | via CMAUP database |
| 9,10-Dimethoxycanthin-6-one | 10446368 | Click to see COC1=C(C=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3)OC | 280.28 | unknown | https://doi.org/10.1016/S0031-9422(00)00363-0 |
| Canthin-6-One | 97176 | Click to see C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3 | 220.23 | unknown | https://doi.org/10.1016/S0031-9422(00)00363-0 |
| Canthin-6-one N-oxide | 9991699 | Click to see C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=[N+](C=C3)[O-] | 236.22 | unknown | https://doi.org/10.1016/S0031-9422(00)00363-0 |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives | |||||
| N-Formyl-4-hydroxybenzamide | 71370414 | Click to see C1=CC(=CC=C1C(=O)NC=O)O | 165.15 | unknown | via CMAUP database |
| N-Formylbenzamide | 151196 | Click to see C1=CC=C(C=C1)C(=O)NC=O | 149.15 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzamides | |||||
| 4-Hydroxybenzamide | 65052 | Click to see C1=CC(=CC=C1C(=O)N)O | 137.14 | unknown | via CMAUP database |
| Benzamide, N-[(2S)-2-hydroxy-2-phenylethyl]- | 6542363 | Click to see C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2)O | 241.28 | unknown | via CMAUP database |
| > Lignans, neolignans and related compounds / Cyclobutane lignans | |||||
| [(1R,2R,3S,4S)-2-(2,4-dihydroxybenzoyl)-3,4-diphenylcyclobutyl]-(2,4-dihydroxyphenyl)methanone | 102228233 | Click to see C1=CC=C(C=C1)C2C(C(C2C(=O)C3=C(C=C(C=C3)O)O)C(=O)C4=C(C=C(C=C4)O)O)C5=CC=CC=C5 | 480.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
| 8-Hydroperoxy-3,3-dimethyl-7,11-dimethylidenecycloundecene | 163081882 | Click to see CC1(CCCC(=C)C(CCC(=C)C=C1)OO)C | 236.35 | unknown | https://doi.org/10.1016/S0031-9422(00)00363-0 |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Quassinoids | |||||
| (1R,4R,5R,6S,7R,8S,11R,13S,17S,18S,19R)-4,5,7,8,17-pentahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione | 636913 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)O)O)CO2)C(=CC(=O)C4O)C)C)O)O | 410.40 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| (1R,4S,5R,6S,7R,8R,11R,13S,17S,18S,19R)-4,5,7,8,17-pentahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione | 9909480 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)O)O)CO2)C(=CC(=O)C4O)C)C)O)O | 410.40 | unknown | via CMAUP database |
| (1S,4R,5R,6R,7S,8S,11R,13S,16S,17S,18S,19R)-4,5,8,17-tetrahydroxy-6,14,18-trimethyl-16-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-9-one | 102017602 | Click to see CC1C2C(C(=O)OC3C24COC(C1O)(C4C5(C(C3)C(=CC(C5O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)O | 558.60 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| (1S,4S,5R,6R,7S,8R,11R,13S,17S,18S,19R)-4,5,8,17-tetrahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione | 10475713 | Click to see CC1C2C(C(=O)OC3C24COC(C1O)(C4C5(C(C3)C(=CC(=O)C5O)C)C)O)O | 394.40 | unknown | via CMAUP database |
| 1,11,12-Trihydroxy-11,20-epoxypicras-3-ene-2,16-dione | 324240 | Click to see CC1C2CC(=O)OC3C24COC(C1O)(C4C5(C(C3)C(=CC(=O)C5O)C)C)O | 378.40 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| 11,12-dihydroxy-3,10-dimethyl-3-(3-methyl-5-oxo-2H-furan-2-yl)-6,13-dioxatetracyclo[7.5.0.01,5.02,12]tetradecan-7-one | 73194667 | Click to see CC1C2CC(=O)OC3C24COC(C1O)(C4C(C3)(C)C5C(=CC(=O)O5)C)O | 364.40 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| 13,21-Dihydroeurycomanone | 13936707 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)O)O)CO2)C(=CC(=O)C4O)C)C)O)O | 410.40 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| 4,5,7,8,17-Pentahydroxy-6,14,18-trimethyl-16-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-9-one | 163046433 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)O)O)CO2)C(=CC(C4O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)O | 574.60 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| 4,5,7,8,17-Pentahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione | 13936704 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)O)O)CO2)C(=CC(=O)C4O)C)C)O)O | 410.40 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| 4,5,8,17-Tetrahydroxy-6,14,18-trimethyl-16-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-9-one | 162934650 | Click to see CC1C2C(C(=O)OC3C24COC(C1O)(C4C5(C(C3)C(=CC(C5O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)O | 558.60 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| 4,5,8,17-Tetrahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione | 5036051 | Click to see CC1C2C(C(=O)OC3C24COC(C1O)(C4C5(C(C3)C(=CC(=O)C5O)C)C)O)O | 394.40 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| ailanquassin A | 15432541 | Click to see CC1C2CC(=O)OC3C24COC(C1O)(C4C(C3)(C)C5C(=CC(=O)O5)C)O | 364.40 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| Casteloside B | 101634584 | Click to see CC1C2C(C(=O)OC3C24COC(C1O)(C4C5(C(C3)C(=CC(C5O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)O | 558.60 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| Chaparrinone | 73154 | Click to see CC1C2CC(=O)OC3C24COC(C1O)(C4C5(C(C3)C(=CC(=O)C5O)C)C)O | 378.40 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| Glaucarubolone | 441797 | Click to see CC1C2C(C(=O)OC3C24COC(C1O)(C4C5(C(C3)C(=CC(=O)C5O)C)C)O)O | 394.40 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| Iandonoside B | 102017603 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)O)O)CO2)C(=CC(C4O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)O | 574.60 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| Pasakbumin C | 49798944 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)O)O)CO2)C(=CC(=O)C4O)C)C)O)O | 410.40 | unknown | via CMAUP database |
| Samaderine Y | 25077775 | Click to see CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4CC(=O)O3)(OC5)C)O)O)C)O | 378.40 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| (1R,2R,5S,6R,9R,10S,11S,14R,15R,19S,21R,22R)-10-(hydroxymethyl)-2,5,6,10,14,21-hexamethyl-23-oxahexacyclo[19.2.1.02,19.05,18.06,15.09,14]tetracos-17-ene-11,22-diol | 44253988 | Click to see CC12CCC(C(C1CCC3(C2CC=C4C3(CCC5(C4CC6(CC5OC6O)C)C)C)C)(C)CO)O | 472.70 | unknown | via CMAUP database |
| (1R,2R,5S,6R,9R,10S,11S,14R,15R,19S,21R,22R)-10-(hydroxymethyl)-22-methoxy-2,5,6,10,14,21-hexamethyl-23-oxahexacyclo[19.2.1.02,19.05,18.06,15.09,14]tetracos-17-en-11-ol | 44253989 | Click to see CC12CCC(C(C1CCC3(C2CC=C4C3(CCC5(C4CC6(CC5OC6OC)C)C)C)C)(C)CO)O | 486.70 | unknown | via CMAUP database |
| (1R,2R,5S,6R,9R,10S,11S,14R,15R,19S,21R)-11-hydroxy-10-(hydroxymethyl)-2,5,6,10,14,21-hexamethyl-23-oxahexacyclo[19.2.1.02,19.05,18.06,15.09,14]tetracos-17-en-22-one | 102482971 | Click to see CC12CCC(C(C1CCC3(C2CC=C4C3(CCC5(C4CC6(CC5OC6=O)C)C)C)C)(C)CO)O | 470.70 | unknown | via CMAUP database |
| (2R,4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bR)-10-hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid | 21594159 | Click to see CC12CCC(CC1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)CO)O)C)(C)C(=O)O | 472.70 | unknown | via CMAUP database |
| (2R,4aS,6aR,6aS,6bR,8aR,9S,12aR,14bR)-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxylic acid | 44253990 | Click to see CC12CCC(CC1C3=CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)CO)C)(C)C(=O)O | 470.70 | unknown | via CMAUP database |
| (3S,4S,4aR,6aR,6bS,8aR,9R,11R,12aS,14aR,14bR)-4,11-bis(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol | 14335966 | Click to see CC12CCC(C(C1CCC3(C2CC=C4C3(CCC5(C4CC(CC5O)(C)CO)C)C)C)(C)CO)O | 474.70 | unknown | via CMAUP database |
| 24-Hydroxy-beta-amyrin | 14167253 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1)C)C)C | 442.70 | unknown | via CMAUP database |
| Melilotigenin B | 91895471 | Click to see CC1(CC2C3=CCC4C5(CCC(=O)C(C5CCC4(C3(CCC2(C(=O)C1)C)C)C)(C)CO)C)C | 454.70 | unknown | via CMAUP database |
| Melilotigenin C | 10551785 | Click to see CC1(CC2C3=CCC4C5(CCC(=O)C(C5CCC4(C3(CCC2(C(C1)O)C)C)C)(C)CO)C)C | 456.70 | unknown | via CMAUP database |
| Soyasapogenol B | 115012 | Click to see CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1)O)C)C)C)(C)CO)O)C)C | 458.70 | unknown | via CMAUP database |
| Soyasapogenol E | 13632872 | Click to see CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(=O)C1)C)C)C)(C)CO)O)C)C | 456.70 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Peptides / Dipeptides | |||||
| (2S,6S)-2-[(R)-[(2S,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]oxy-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-1,4-dimethyl-6-[(3S)-14-methyl-3-[(3S)-3-methyl-5-oxo-5-[(2S,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxypentanoyl]oxypentadecanoyl]oxy-3-oxo-1,4-diazepane-5-carboxylic acid | 139586173 | Click to see CC1C(C(C(C(O1)OC(=O)CC(C)CC(=O)OC(CCCCCCCCCCC(C)C)CC(=O)OC2CN(C(C(=O)N(C2C(=O)O)C)C(C3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)OC5C(C(C(O5)CN)O)O)C)OC)OC)OC | 1146.30 | unknown | https://doi.org/10.1016/S0031-9422(00)00363-0 |
| > Organoheterocyclic compounds / Benzopyrans | |||||
| Oxytropisoflavan B | 46918734 | Click to see COC1=C(C(=C(C=C1)C2CC3(CCC(=O)C=C3OC2)O)O)OC | 320.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Indoles and derivatives / Benzoylindoles | |||||
| (3-Hydroxyindol-1-yl)-(3-hydroxyphenyl)methanone | 46850207 | Click to see C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=CC=C3)O)O | 253.25 | unknown | via CMAUP database |
| (3-Hydroxyindol-1-yl)-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methanone | 46850206 | Click to see CC(=CCC1=C(C=CC(=C1)C(=O)N2C=C(C3=CC=CC=C32)O)O)C | 321.40 | unknown | via CMAUP database |
| (3-Hydroxyindol-1-yl)-phenylmethanone | 46850030 | Click to see C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)O | 237.25 | unknown | via CMAUP database |
| (4-Hydroxy-3-methoxyindol-1-yl)-(4-hydroxyphenyl)methanone | 46850205 | Click to see COC1=CN(C2=C1C(=CC=C2)O)C(=O)C3=CC=C(C=C3)O | 283.28 | unknown | via CMAUP database |
| (4-Hydroxyphenyl)-(3-methoxyindol-1-yl)methanone | 46850032 | Click to see COC1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)O | 267.28 | unknown | via CMAUP database |
| Oxytrofalcatin B | 46850031 | Click to see C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)O)O | 253.25 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Indoles and derivatives / Pyridoindoles / Beta carbolines | |||||
| 9H-Pyrido[3,4-B]indole | 64961 | Click to see C1=CC=C2C(=C1)C3=C(N2)C=NC=C3 | 168.19 | unknown | https://doi.org/10.1016/S0031-9422(00)00363-0 |
| > Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 7-hydroxycoumarins | |||||
| Scopoletin | 5280460 | Click to see COC1=C(C=C2C(=C1)C=CC(=O)O2)O | 192.17 | unknown | https://doi.org/10.1016/S0031-9422(01)00235-7 |
| > Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones | |||||
| (2S)-7-hydroxyflavanone | 688857 | Click to see C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3 | 240.25 | unknown | via CMAUP database |
| Liquiritigenin | 114829 | Click to see C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O | 256.25 | unknown | via CMAUP database |
| Pinocembrin | 68071 | Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3 | 256.25 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones | |||||
| Apigenin | 5280443 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O | 270.24 | unknown | via CMAUP database |
| Chrysin | 5281607 | Click to see C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O | 254.24 | unknown | via CMAUP database |
| 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 | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
| Isorhamnetin | 5281654 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O | 316.26 | unknown | via CMAUP database |
| 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 |
| 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 / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
| 3-[(2S,3R,4S,5R,6R)-4,5-Dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | 10919701 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)OC6C(C(C(C(O6)C)O)O)O)O)O)O)O)O | 740.70 | unknown | via CMAUP database |
| 3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | 60200223 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)OC)C5=CC=C(C=C5)O)CO)O)O)O)O)O | 608.50 | unknown | via CMAUP database |
| 3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | 10865825 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)COC6C(C(C(C(O6)C)O)OC7C(C(C(CO7)O)O)O)O)O)O)O)O)O | 872.80 | unknown | via CMAUP database |
| 3-[6-O-(3-O-beta-D-Xylopyranosyl-alpha-L-rhamnopyranosyl)-beta-D-galactopyranosyloxy]-4',5,7-trihydroxyflavone | 21668680 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O)OC6C(C(C(CO6)O)O)O)O | 726.60 | unknown | via CMAUP database |
| Biorobin | 15944778 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O)O)O | 594.50 | unknown | via CMAUP database |
| Oxytroflavoside A | 60200065 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)OC)C5=CC=C(C=C5)O)COC(=O)CC(C)(CC(=O)O)O)O)O)O)O)O | 752.70 | unknown | via CMAUP database |
| Oxytroflavoside B | 60200066 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)OC)C5=CC=C(C=C5)O)CO)O)OC(=O)CC(C)(CC(=O)O)O)O)O)O | 752.70 | unknown | via CMAUP database |
| Oxytroflavoside C | 60200220 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)OC)C5=CC=C(C=C5)O)CO)OC(=O)CC(C)(CC(=O)O)O)O)O)O)O | 752.70 | unknown | via CMAUP database |
| Oxytroflavoside D | 60200221 | Click to see CC(CC(=O)O)(CC(=O)OCC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)OC)C4=CC=C(C=C4)O)O)O)O)O | 606.50 | unknown | via CMAUP database |
| Oxytroflavoside E | 60200222 | Click to see CC(CC(=O)O)(CC(=O)OCC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)OC)C4=CC=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)O)O)O)O | 768.70 | unknown | via CMAUP database |
| Oxytroflavoside G | 60200370 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OC)C5=CC=C(C=C5)O)OC6C(C(C(C(O6)C)O)O)O)O)O)O)O)O | 754.70 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
| kaempferol 3-O-[alpha-L-rhamnopyranosyl(1->2)-beta-D-galactopyranosyl]-7-O-alpha-L-rhamnopyranoside | 57397583 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)OC5C(C(C(C(O5)C)O)O)O)C6=CC=C(C=C6)O)CO)O)O)O)O)O | 740.70 | unknown | via CMAUP database |
| Robinin | 5281693 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OC5C(C(C(C(O5)C)O)O)O)C6=CC=C(C=C6)O)O)O)O)O)O)O | 740.70 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
| (2S)-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one | 14157884 | Click to see COC1=CC2=C(C=C1)C(=O)CC(O2)C3=CC=C(C=C3)O | 270.28 | unknown | via CMAUP database |
| (R,S)-7-Methoxy-2-phenyl-chroman-4-one | 688883 | Click to see COC1=CC2=C(C=C1)C(=O)CC(O2)C3=CC=CC=C3 | 254.28 | unknown | via CMAUP database |
| 5-Hydroxy-7-methoxy-2-phenylchroman-4-one | 73201 | Click to see COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O | 270.28 | unknown | via CMAUP database |
| Sakuranetin | 73571 | Click to see COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O | 286.28 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Homoisoflavonoids / Homoisoflavans / Homoisoflavanones | |||||
| (3S)-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one | 26088035 | Click to see C1C(C(=O)C2=C(O1)C=C(C=C2)O)CC3=CC=C(C=C3)O | 270.28 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / Furanoisoflavonoids / Pterocarpans | |||||
| (6aR)-9,10-Dimethoxy-6aalpha,11aalpha-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3,8-diol | 46918735 | Click to see COC1=C(C=C2C3COC4=C(C3OC2=C1OC)C=CC(=C4)O)O | 316.30 | unknown | via CMAUP database |
| (l)-Edunol | 182148 | Click to see CC(=CCC1=CC2=C(C=C1O)OCC3C2OC4=CC5=C(C=C34)OCO5)C | 352.40 | unknown | via CMAUP database |
| Maackiain | 91510 | Click to see C1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5 | 284.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / Isoflav-2-enes / Isoflavones | |||||
| Daidzein | 5281708 | Click to see C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O | 254.24 | unknown | via CMAUP database |
| Pseudobaptigenin | 5281805 | Click to see C1OC2=C(O1)C=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)O | 282.25 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / Isoflavanquinones | |||||
| 5-[(3R)-7-hydroxy-3,4-dihydro-2H-chromen-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione | 10403457 | Click to see COC1=C(C(=O)C(=CC1=O)C2CC3=C(C=C(C=C3)O)OC2)OC | 316.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / Isoflavonoid O-glycosides | |||||
| Daidzein-4'-glucoside | 49862229 | Click to see C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)OC4C(C(C(C(O4)CO)O)O)O | 416.40 | unknown | via CMAUP database |
| Sophoricoside | 5321398 | Click to see C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)OC4C(C(C(C(O4)CO)O)O)O | 432.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / O-methylated isoflavonoids / 3-O-methylated isoflavonoids / 3-O-methylisoflavones | |||||
| 3'-Methoxydaidzein | 5319422 | Click to see COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O | 284.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / O-methylated isoflavonoids / 4-O-methylated isoflavonoids | |||||
| (R)-Isomucronulatol | 10380176 | Click to see COC1=C(C(=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2)O)OC | 302.32 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / O-methylated isoflavonoids / 4-O-methylated isoflavonoids / 3-hydroxy,4-methoxyisoflavonoids | |||||
| (3R)-2',3',7-trihydroxy-4'-methoxyisoflavan | 15939757 | Click to see COC1=C(C(=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2)O)O | 288.29 | unknown | via CMAUP database |
| 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-, (3R)- | 13873811 | Click to see COC1=C(C(=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2)OC)O | 302.32 | unknown | via CMAUP database |
| Calycosin | 5280448 | Click to see COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O | 284.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / O-methylated isoflavonoids / 4-O-methylated isoflavonoids / 4-O-methylisoflavones | |||||
| 2'-Hydroxybiochanin A | 5282075 | Click to see COC1=CC(=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O | 300.26 | unknown | via CMAUP database |
| Formononetin | 5280378 | Click to see COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O | 268.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / O-methylated isoflavonoids / 7-O-methylated isoflavonoids / 7-O-methylisoflavones | |||||
| Isoformononetin | 3764 | Click to see COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O | 268.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxy-dihydrochalcones | |||||
| 2',4'-Dihydroxydihydrochalcone | 586491 | Click to see C1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)O)O | 242.27 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxychalcones | |||||
| 1-(2-Hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one | 265720 | Click to see COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2)O | 254.28 | unknown | via CMAUP database |
| 1-(2,4-Dihydroxyphenyl)-3-phenylprop-2-en-1-one | 344530 | Click to see C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O | 240.25 | unknown | via CMAUP database |
| 2-Propen-1-one, 1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)- | 592216 | Click to see COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O)O | 270.28 | unknown | via CMAUP database |
| 2',4'-Dihydroxychalcone | 5376979 | Click to see C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O | 240.25 | unknown | via CMAUP database |
| Acrylophenone, 2',4'-dihydroxy-3-(p-methoxyphenyl)- | 166795 | Click to see COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O | 270.28 | unknown | via CMAUP database |
| GU17;ISL;Isoliquiritigen | 425 | Click to see C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O | 256.25 | unknown | via CMAUP database |
| Trihydroxychalcone | 638278 | Click to see C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O | 256.25 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 3-prenylated chalcones | |||||
| 2',4',4-Trihydroxy-3'-prenylchalcone | 193568 | Click to see CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)O)C | 324.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Cinnamylphenols | |||||
| 1-(4-Hydroxy-2-methoxyphenyl)-3-phenylprop-2-en-1-one | 71442332 | Click to see COC1=C(C=CC(=C1)O)C(=O)C=CC2=CC=CC=C2 | 254.28 | unknown | via CMAUP database |
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