Lysimachia fordiana
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Table of Contents
Details Top
| Internal ID | UUID64404c0a2b34a201209664 |
| Scientific name | Lysimachia fordiana |
| Authority | Oliv. |
| First published in | Hooker's Icon. Pl. 20: t. 1985 (1891) |
Description Top
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Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| Chinese | 大叶排草 |
| Chinese | 大叶过路黄 |
| Chinese | 大葉過路黃 |
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
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China
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0001105680 |
| Tropicos | 26400887 |
| KEW | urn:lsid:ipni.org:names:701129-1 |
| The Plant List | tro-26400887 |
| Open Tree Of Life | 785061 |
| NCBI Taxonomy | 213266 |
| IPNI | 701129-1 |
| GBIF | 4005024 |
| EOL | 2891730 |
| CMAUP | NPO9594 |
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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| Title | Authors | Publication | Released | IDs | ||||||
|---|---|---|---|---|---|---|---|---|---|---|
| A new poly-substituted benzaldehyde from the leaves of Lysimachia fordiana Oliv. | Huang XA, Yang RZ, Deng WD | Molecules | 22-Jan-2007 |
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| A New Poly-substituted Benzaldehyde from the Leaves of Lysimachia fordiana Oliv | Huang XA, Yang RZ, Deng WD | Molecules | 22-Jan-2007 |
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| Analysis of new benzo-di-lactones and quinones from Lysimachia Fordiana Oliv | Xinan A. Huang, Renzhou Yang, Xiaoling Cai, Sheng Ye, Yingjie Hu | Elsevier BV | 18-Aug-2006 |
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| A new hydroquinone diglucoside from Lysimachia fordiana | Xin-an Huang, Ren-Zhou Yang | Springer Science and Business Media LLC | 25-Feb-2005 |
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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 | |||||
| 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 |
| > Benzenoids / Phenols / Methoxyphenols | |||||
| 2-Heptyl-3,6-dihydroxy-4-methoxybenzaldehyde | 90738431 | Click to see CCCCCCCC1=C(C(=CC(=C1O)OC)O)C=O | 266.33 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6149343/ |
| > Hydrocarbons / Saturated hydrocarbons / Alkanes | |||||
| Pentacosane | 12406 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCC | 352.70 | unknown | https://doi.org/10.1007/S10600-005-0010-5 |
| > 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 / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
| Palmitic Acid | 985 | Click to see CCCCCCCCCCCCCCCC(=O)O | 256.42 | unknown | https://doi.org/10.1007/S10600-005-0010-5 |
| > 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 |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| 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/10.1007/S10600-005-0010-5 |
| > Organoheterocyclic compounds / Benzofurans | |||||
| 3,9-Diheptyl-2,8-dihydroxy-7-methoxydibenzofuran-1,4-dione | 163045573 | Click to see CCCCCCCC1=C2C(=CC(=C1O)OC)OC3=C2C(=O)C(=C(C3=O)CCCCCCC)O | 456.60 | unknown | https://doi.org/10.1016/J.MOLSTRUC.2006.07.003 |
| 3,9-Diheptyl-8-hydroxy-7-methoxydibenzofuran-1,2-dione | 162987122 | Click to see CCCCCCCC1=CC2=C(C3=C(C(=C(C=C3O2)OC)O)CCCCCCC)C(=O)C1=O | 440.60 | unknown | https://doi.org/10.1016/J.MOLSTRUC.2006.07.003 |
| > 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 |
| > Phenylpropanoids and polyketides / Coumarins and derivatives / Coumarino-alpha-pyrones | |||||
| (15R)-5-heptyl-12-methoxy-15-pentyl-3,9,14-trioxatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),5,10,12-pentaene-4,8-dione | 162946201 | Click to see CCCCCCCC1=CC2=C(C3=C4CC(OC4=C(C=C3OC2=O)OC)CCCCC)OC1=O | 454.60 | unknown | https://doi.org/10.1016/J.MOLSTRUC.2006.07.003 |
| 3,10-Diheptyl-9-hydroxy-8-methoxypyrano[3,2-c]chromene-2,5-dione | 162997462 | Click to see CCCCCCCC1=CC2=C(C3=C(C(=C(C=C3OC2=O)OC)O)CCCCCCC)OC1=O | 456.60 | unknown | https://doi.org/10.1016/J.MOLSTRUC.2006.07.003 |
| 5-Heptyl-12-methoxy-15-pentyl-3,9,14-trioxatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),5,10,12-pentaene-4,8-dione | 162946200 | Click to see CCCCCCCC1=CC2=C(C3=C4CC(OC4=C(C=C3OC2=O)OC)CCCCC)OC1=O | 454.60 | unknown | https://doi.org/10.1016/J.MOLSTRUC.2006.07.003 |
| > 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 | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6149343/ |
| > 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 |
| Rutin | 5280805 | 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)O | 610.50 | unknown | https://doi.org/10.1007/S10600-005-0010-5 |
| > 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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