Erythrina melanacantha
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Table of Contents
Details Top
Internal ID | UUID643fd8c30e55a995762950 |
Scientific name | Erythrina melanacantha |
Authority | Taub. ex Harms |
First published in | Annuario Reale Ist. Bot. Roma7: 96 (1899) |
Description Top
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Subspecies (abbr. subsp./ssp.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Erythrina melanacantha subsp. melanacantha | Harms | Unknown |
Erythrina melanacantha subsp. somala | (Chiov.) J.B.Gillett | Kew Bull.27: 289 (1972) |
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
-
Africa click to expand
-
East Tropical Africa
- Kenya
- Tanzania
-
Northeast Tropical Africa
- Ethiopia
- Socotra
- Somalia
-
East Tropical Africa
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000180942 |
Tropicos | 13043691 |
KEW | urn:lsid:ipni.org:names:494499-1 |
The Plant List | ild-2711 |
Open Tree Of Life | 3921475 |
NCBI Taxonomy | 2590708 |
IPNI | 494499-1 |
GBIF | 5349649 |
EOL | 642041 |
CMAUP | NPO20680 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Scientific Literature Top
Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
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Phytochemical Profile Top
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Below are displayed the proven (via scientific papers) natural compounds!
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Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> Alkaloids and derivatives / Erythrina alkaloids / Erythrinanes | |||||
(2R)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-11,12-diol | 3048724 | Click to see COC1CC23C(=CCN2CCC4=CC(=C(C=C34)O)O)C=C1 | 285.34 | unknown | via CMAUP database |
Erymelanthine | 44570488 | Click to see COC1CC23C(=CCN2CCC4=CN=C(C=C34)C(=O)OC)C=C1 | 312.40 | unknown | https://doi.org/10.1016/S0040-4039(00)94042-5 |
Erysonine | 442218 | Click to see COC1=C(C=C2CCN3CC=C4C3(C2=C1)CC(C=C4)O)O | 285.34 | unknown | via CMAUP database |
Erysovine | 5317203 | Click to see COC1CC23C(=CCN2CCC4=CC(=C(C=C34)O)OC)C=C1 | 299.40 | unknown | https://doi.org/10.1016/S0040-4039(00)94042-5 |
Erythratidine | 442220 | Click to see COC1CC23C(=CC1O)CCN2CCC4=CC(=C(C=C34)OC)OC | 331.40 | unknown | via CMAUP database |
methyl 2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a][2,6]naphthyridine-12-carboxylate | 13491128 | Click to see COC1CC23C(=CCN2CCC4=CN=C(C=C34)C(=O)OC)C=C1 | 312.40 | unknown | https://doi.org/10.1016/S0040-4039(00)94042-5 |
> Alkaloids and derivatives / Lupin alkaloids / Anagyrine-type alkaloids | |||||
(1R,9R,10R,12R)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one | 15939858 | Click to see C1CN2CC3CC(C2CC1O)CN4C3=CC=CC4=O | 260.33 | unknown | via CMAUP database |
Anagyrine | 5351589 | Click to see C1CCN2CC3CC(C2C1)CN4C3=CC=CC4=O | 244.33 | unknown | via CMAUP database |
Thermospine | 638234 | Click to see C1CCN2CC3CC(C2C1)CN4C3=CC=CC4=O | 244.33 | unknown | via CMAUP database |
> Alkaloids and derivatives / Lupin alkaloids / Cytisine and derivatives | |||||
Caulophylline | 670971 | Click to see CN1CC2CC(C1)C3=CC=CC(=O)N3C2 | 204.27 | unknown | via CMAUP database |
> Alkaloids and derivatives / Lupin alkaloids / Lupinine-type alkaloids | |||||
Mamanine | 3085182 | Click to see C1CCN2CC(CC(C2C1)CO)C3=CC=CC(=O)N3 | 262.35 | unknown | via CMAUP database |
> Alkaloids and derivatives / Lupin alkaloids / Matrine alkaloids | |||||
(+)-12alpha-Hydroxysophocarpine | 44408595 | Click to see C1CC2CN3C(C4C2N(C1)CCC4)C(C=CC3=O)O | 262.35 | unknown | via CMAUP database |
(1R,2R,5S,9S,17S)-5-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one | 10659287 | Click to see C1CC2CN3C(CCC(C3=O)O)C4C2N(C1)CCC4 | 264.36 | unknown | via CMAUP database |
(1R,2R,9R,13R,17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one | 21586634 | Click to see C1CC2C3CCC[N+]4(C3C(CCC4)CN2C(=O)C1)[O-] | 264.36 | unknown | via CMAUP database |
(1R,2R,9R,17S)-7,13-Diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one | 21763818 | Click to see C1CC2CN3C(CC=CC3=O)C4C2N(C1)CCC4 | 246.35 | unknown | via CMAUP database |
(5beta,6beta,7beta,11alpha)-Matridin-15-one | 638232 | Click to see C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 | 248.36 | unknown | via CMAUP database |
5,9-Dihydroxymatrine | 14274649 | Click to see C1CC2C3CC(CN4C3C(CCC4)(CN2C(=O)C1)O)O | 280.36 | unknown | via CMAUP database |
5alpha-Hydroxysophocarpine | 15385686 | Click to see C1CC2C3CC=CC(=O)N3CC4(C2N(C1)CCC4)O | 262.35 | unknown | via CMAUP database |
9alpha-Hydroxy-13,14-didehydromatridine-15-one | 12133310 | Click to see C1CC2CN3C(CC=CC3=O)C4C2N(C1)CC(C4)O | 262.35 | unknown | via CMAUP database |
9alpha-Hydroxymatrine | 15385684 | Click to see C1CC2C3CC(CN4C3C(CCC4)CN2C(=O)C1)O | 264.36 | unknown | via CMAUP database |
Allomatrine | 7000681 | Click to see C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 | 248.36 | unknown | via CMAUP database |
Isomatrine | 5271984 | Click to see C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 | 248.36 | unknown | via CMAUP database |
Matridin-15-one, 12,13-didehydro- | 3041752 | Click to see C1CC2CN3C(C=CCC3=O)C4C2N(C1)CCC4 | 246.35 | unknown | via CMAUP database |
Matrine | 91466 | Click to see C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 | 248.36 | unknown | via CMAUP database |
Sophocarpine | 115269 | Click to see C1CC2CN3C(CC=CC3=O)C4C2N(C1)CCC4 | 246.35 | unknown | via CMAUP database |
Sophoranol | 12442899 | Click to see C1CC2C3CCCN4C3C(CCC4)(CN2C(=O)C1)O | 264.36 | unknown | via CMAUP database |
Sophoridine | 165549 | Click to see C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1 | 248.36 | unknown | via CMAUP database |
> Alkaloids and derivatives / Lupin alkaloids / Sparteine, lupanine, and related alkaloids | |||||
Lupanine | 91471 | Click to see C1CCN2CC3CC(C2C1)CN4C3CCCC4=O | 248.36 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Triterpene glycosides / Triterpene saponins | |||||
methyl (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9R,12aS,14aR,14bR)-9-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(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-3,4-dihydroxyoxane-2-carboxylate | 21636205 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(C(OC3OC4CCC5(C(C4(C)CO)CCC6(C5CC=C7C6(CCC8(C7CC(CC8OC9C(C(C(CO9)O)O)OC1C(C(C(C(O1)CO)O)O)O)(C)C)C)C)C)C)C(=O)OC)O)O)CO)O)O)O)O)O | 1251.40 | unknown | via CMAUP database |
Soyasaponin I | 122097 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(C(OC3OC4CCC5(C(C4(C)CO)CCC6(C5CC=C7C6(CCC8(C7CC(CC8O)(C)C)C)C)C)C)C(=O)O)O)O)CO)O)O)O)O)O | 943.10 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(1R,3aR,5aR,5bR,7aR,9R,11aR,13aR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | 3083852 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C | 426.70 | unknown | https://doi.org/10.1016/S0031-9422(97)00596-7 |
(3aR,5aS,5bR,9R,11aR)-3a,5a,5b,8,8,9,11a-heptamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-ol | 163060922 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)(C)O)C)C | 440.70 | unknown | https://doi.org/10.1016/S0031-9422(97)00596-7 |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Quinic acids and derivatives | |||||
(1S,3R,4R,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxy-cyclohexanecarboxylic acid | 9476 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
Neochlorogenic acid | 5280633 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Azoles / Imidazoles | |||||
2,4-Dimethylimidazole | 70259 | Click to see CC1=CN=C(N1)C | 96.13 | unknown | via CMAUP database |
4-Methylimidazole | 13195 | Click to see CC1=CN=CN1 | 82.10 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzodioxoles | |||||
Kushecarpin B | 10831417 | Click to see COC1C2C(C3(CCC(=O)C=C3O1)OC)OC4=CC5=C(C=C24)OCO5 | 346.30 | unknown | via CMAUP database |
Kushecarpin C | 10496772 | Click to see COC1C2C(C3(CCC(=O)C=C3O1)O)OC4=CC5=C(C=C24)OCO5 | 332.30 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Coumarans | |||||
Kushecarpin A | 10495761 | Click to see COC1C2C(C3(CCC(=O)C=C3O1)O)OC4=C2C=CC(=C4)OC | 318.32 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Diazanaphthalenes / Naphthyridines | |||||
Sophoramine | 169014 | Click to see C1CC2CN3C(=O)C=CC=C3C4C2N(C1)CCC4 | 244.33 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Indoles and derivatives / Pyridoindoles / Beta carbolines | |||||
(3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate | 6920044 | Click to see C1C([NH2+]CC2=C1C3=CC=CC=C3N2)C(=O)[O-] | 216.24 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyridines and derivatives / Hydropyridines / Pyridinones | |||||
(+)-Isokuraramine | 101665417 | Click to see CN1CC(CC(C1)C2=CC=CC(=O)N2)CO | 222.28 | unknown | via CMAUP database |
(+)-Kuraramine | 46187187 | Click to see CN1CC(CC(C1)C2=CC=CC(=O)N2)CO | 222.28 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
2-(2,4-Dihydroxy-5-prenylphenyl)-5,6-methylenedioxybenzofuran | 15953774 | Click to see CC(=CCC1=CC(=C(C=C1O)O)C2=CC3=CC4=C(C=C3O2)OCO4)C | 338.40 | unknown | via CMAUP database |
2'-Hydroxy-4'-methoxy-5,6-methylenedioxy-2-phenylbenzofuran | 44260109 | Click to see COC1=CC(=C(C=C1)C2=CC3=CC4=C(C=C3O2)OCO4)O | 284.26 | unknown | via CMAUP database |
9-[4,6-Dihydroxy-8,16-bis(4-hydroxyphenyl)-12-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-2(7),3,5,10(17),11,13-hexaen-9-yl]-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 | 75244299 | 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)OC1C(C(C(C(O1)CO)O)O)O)C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)O | 1069.10 | unknown | https://doi.org/10.1016/S0040-4039(00)94042-5 |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
(E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | 2518 | Click to see C1=CC(=C(C=C1C=CC(=O)O)O)O | 180.16 | unknown | via CMAUP database |
3-(4-Hydroxy-3-methoxyphenyl)prop-2-enoic acid | 709 | Click to see COC1=C(C=CC(=C1)C=CC(=O)O)O | 194.18 | unknown | via CMAUP database |
> 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 | via CMAUP database |
Umbelliferone | 5281426 | Click to see C1=CC(=CC2=C1C=CC(=O)O2)O | 162.14 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / 6-prenylated flavans / 6-prenylated flavanones | |||||
(2S,2''S)-6-lavandulyl-5,7,2',4'-tetrahydroxylflavanone | 118975901 | Click to see CC(=CCC(CC1=C(C2=C(C=C1O)OC(CC2=O)C3=C(C=C(C=C3)O)O)O)C(=C)C)C | 424.50 | unknown | via CMAUP database |
(2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one | 38351420 | Click to see CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC(=C(C=C3)O)OC)O)C | 370.40 | unknown | via CMAUP database |
Kushenol V | 10572194 | Click to see CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC(=C(C=C3O)O)OC)O)C | 386.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / 8-prenylated flavans / 8-prenylated flavanones | |||||
(2R,3R)-2-(2,4-dihydroxyphenyl)-3,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl]-5-methoxy-2,3-dihydrochromen-4-one | 44584091 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)OC)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O | 472.50 | unknown | via CMAUP database |
(2R,3S)-2-(2,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)chroman-4-one | 102004822 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)C | 454.50 | unknown | via CMAUP database |
(2S)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-(1-methylethenyl)hexyl]-4H-1-benzopyran-4-one | 44563159 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O | 442.50 | unknown | via CMAUP database |
(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | 6565899 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C | 424.50 | unknown | via CMAUP database |
(2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | 26209050 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C | 438.50 | unknown | via CMAUP database |
(2S)-2'-methoxykurarinone | 11982641 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C | 452.50 | unknown | via CMAUP database |
(2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | 14258999 | Click to see CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC(=C(C=C3)O)OC)C | 370.40 | unknown | via CMAUP database |
(2S)-5,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl]-2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one | 44563122 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3O | 426.50 | unknown | via CMAUP database |
(2S)-7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | 60039901 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C | 452.50 | unknown | via CMAUP database |
(2S)-7,2'-dihydroxy-8-lavandulyl-5-methoxyflavanone | 42607847 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=CC=C3O)C(=C)C)C | 422.50 | unknown | via CMAUP database |
(2S)-7,4'-dihydroxy-8-lavandulyl-5-methoxyflavanone | 42608062 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=C(C=C3)O)C(=C)C)C | 422.50 | unknown | via CMAUP database |
(2S)-euchrenone a7 | 44593508 | Click to see CC(=CCC1=C(C=CC2=C1OC(CC2=O)C3=C(C=C(C=C3)O)O)O)C | 340.40 | unknown | via CMAUP database |
(2S)-Isoxanthohumol | 9928523 | Click to see CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=C(C=C3)O)C | 354.40 | unknown | via CMAUP database |
7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone | 11982640 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C | 438.50 | unknown | via CMAUP database |
8-Prenylnaringenin | 480764 | Click to see CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C | 340.40 | unknown | via CMAUP database |
CID 102004745 | 102004745 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)CC(CC=C(C)C)C(=C)C)O)C | 492.60 | unknown | via CMAUP database |
Flavenochromane A | 11351168 | Click to see CC1(CCC2=CC(=C(C=C2O1)O)C3C(C(=O)C4=C(O3)C5=C(C=C4O)OC(CC5)(C)C)O)C | 440.50 | unknown | via CMAUP database |
Isobavachin | 193679 | Click to see CC(=CCC1=C(C=CC2=C1OC(CC2=O)C3=CC=C(C=C3)O)O)C | 324.40 | unknown | via CMAUP database |
Kurarinol | 44563198 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)O | 456.50 | unknown | via CMAUP database |
Kushenol A | 44563121 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3O)C(=C)C)C | 408.50 | unknown | via CMAUP database |
Kushenol E | 127234 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)O)C | 424.50 | unknown | via CMAUP database |
Kushenol I | 20832634 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)C | 454.50 | unknown | via CMAUP database |
Kushenol L | 21721878 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)CC=C(C)C)O)C | 440.50 | unknown | via CMAUP database |
Kushenol M | 180948 | Click to see CC(=CCC1=C(C(=C2C(=C1O)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)CC(CC=C(C)C)C(=C)C)O)C | 508.60 | unknown | via CMAUP database |
Kushenol S | 10854625 | Click to see CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3O)C | 340.40 | unknown | via CMAUP database |
KushenolK | 44428630 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)OC)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O | 472.50 | unknown | via CMAUP database |
leachianone A | 44593449 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C | 438.50 | unknown | via CMAUP database |
Leachianone G | 5275227 | Click to see CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C | 356.40 | unknown | via CMAUP database |
Sophoraflavanone G | 72936 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C | 424.50 | 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 |
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 / 6-prenylated flavones | |||||
Licoflavonol | 5481964 | Click to see CC(=CCC1=C(C2=C(C=C1O)OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)C | 354.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / 8-prenylated flavones | |||||
8-Prenylkaempferol | 5318624 | Click to see CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)C | 354.40 | unknown | via CMAUP database |
Flavenochromane B | 11327657 | Click to see CC1(CCC2=C3C(=C4C(=C2O1)CCC(O4)(C)C)C(=O)C(=C(O3)C5=CC=C(C=C5)O)O)C | 422.50 | unknown | via CMAUP database |
Flavenochromane C | 11451469 | Click to see CC1(CCC2=C3C(=C(C=C2O1)OC)C(=O)C(=C(O3)C4=CC=C(C=C4)O)O)C | 368.40 | unknown | via CMAUP database |
Isoanhydroicaritin | 5322079 | Click to see CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)OC)C | 368.40 | unknown | via CMAUP database |
Kushenol C | 5481237 | Click to see CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)C | 438.50 | unknown | via CMAUP database |
Kushenol G | 44259516 | Click to see CC(=C)C(CCC(C)(C)O)CC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)O)O | 456.50 | unknown | via CMAUP database |
Sophoflavescenol | 9929189 | Click to see CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)C | 368.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
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 | |||||
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 | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 13093776 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | 5318902 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O | 562.50 | unknown | via CMAUP database |
7-(alpha-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | 12304095 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O | 432.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / Furanoisoflavonoids / Pterocarpans | |||||
(-)-Maackiain-3-O-glucosyl-6''-O-malonate | 23724669 | Click to see C1C2C(C3=C(O1)C=C(C=C3)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)O)O)OC5=CC6=C(C=C25)OCO6 | 532.40 | unknown | via CMAUP database |
(-)-Variabilin | 442828 | Click to see COC1=CC2=C(C=C1)C3C(CO2)(C4=C(O3)C=C(C=C4)OC)O | 300.30 | unknown | via CMAUP database |
(+)-Maackiain | 161298 | Click to see C1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5 | 284.26 | unknown | via CMAUP database |
(+)-Medicarpin | 73067 | Click to see COC1=CC2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4)O | 270.28 | unknown | via CMAUP database |
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(1S,12S)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-yl]oxy]oxane-3,4,5-triol | 6326060 | Click to see C1C2C(C3=C(O1)C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC5=CC6=C(C=C25)OCO6 | 446.40 | unknown | via CMAUP database |
(6aR,11aR)-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-8,9-diol | 361910 | Click to see COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4O3)O)O | 286.28 | unknown | via CMAUP database |
(6aR,11aR)-8-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol | 21676223 | Click to see COC1=C(C=C2C(=C1)C3COC4=C(C3O2)C=CC(=C4)O)O | 286.28 | unknown | via CMAUP database |
(6aS,12aS)-6abeta,12abeta-Dihydro-3-methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran | 373519 | Click to see COC1=CC2=C(C=C1)C3C(CO2)C4=CC5=C(C=C4O3)OCO5 | 298.29 | unknown | via CMAUP database |
CID 44428627 | 44428627 | Click to see COC1=CC2=C(C=C1)C3C(CO2)(C4=C(O3)C=C(C=C4)OC)O | 300.30 | 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 |
Pterocarpin | 1715306 | Click to see COC1=CC2=C(C=C1)C3C(CO2)C4=CC5=C(C=C4O3)OCO5 | 298.29 | unknown | via CMAUP database |
Trifolirhizin | 442827 | Click to see C1C2C(C3=C(O1)C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC5=CC6=C(C=C25)OCO6 | 446.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / Isoflav-2-enes / Isoflavones | |||||
3',4',7-Trihydroxyisoflavone | 5284648 | Click to see C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)O)O)O | 270.24 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / Isoflavans / Isoflavanones | |||||
Flavescenone A | 101238023 | Click to see CC(=CCC1=C(C2=C(C=C1O)OCC(C2=O)C3=CC4=C(C=C3O)OCO4)O)C | 384.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / Isoflavans / Isoflavanones / 6-prenylated isoflavanones | |||||
Alpinumisoflavone | 5490139 | Click to see CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C(=CO3)C4=CC=C(C=C4)O)C | 336.30 | unknown | via CMAUP database |
Flavescenone B | 101238024 | Click to see CC(=CCC1=C(C2=C(C=C1O)OC=C(C2=O)C3=CC4=C(C=C3O)OCO4)O)C | 382.40 | unknown | via CMAUP database |
Lupalbigenin | 10001388 | Click to see CC(=CCC1=C(C=CC(=C1)C2=COC3=C(C2=O)C(=C(C(=C3)O)CC=C(C)C)O)O)C | 406.50 | unknown | via CMAUP database |
Luteone | 5281797 | Click to see CC(=CCC1=C(C2=C(C=C1O)OC=C(C2=O)C3=C(C=C(C=C3)O)O)O)C | 354.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / Isoflavonoid O-glycosides | |||||
3'-Hydroxy-4'-methoxy-7-(6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyloxy)isoflavone | 73603980 | Click to see COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O)O | 578.50 | unknown | via CMAUP database |
3'-Hydroxy-4'-methoxy-7-(6-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranosyloxy)isoflavone | 73603978 | Click to see COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)O | 578.50 | unknown | via CMAUP database |
3'-Hydroxydaidzin | 68607439 | Click to see C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O)O | 432.40 | unknown | via CMAUP database |
3'-Methoxy-4'-hydroxy-7-(6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyloxy)isoflavone | 73603979 | Click to see COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O)O | 578.50 | unknown | via CMAUP database |
3'-Methoxy-4'-hydroxy-7-(6-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranosyloxy)isoflavone | 102131642 | Click to see COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)O | 578.50 | unknown | via CMAUP database |
3',4'-(Epoxymethanoxy)-7-(6-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranosyloxy)isoflavone | 102131643 | Click to see C1C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC6=C(C=C5)OCO6)O)O)O)O)(CO)O | 576.50 | unknown | via CMAUP database |
Ambonin | 20055730 | Click to see C1C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)O)O)O)O)O)(CO)O | 548.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / O-methylated isoflavonoids / 4-O-methylated isoflavonoids / 3-hydroxy,4-methoxyisoflavonoids | |||||
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 |
Koparin | 5318834 | Click to see COC1=C(C(=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O)O | 300.26 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / O-methylated isoflavonoids / 4-O-methylated isoflavonoids / 4-O-methylisoflavones | |||||
Biochanin A | 5280373 | Click to see COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O | 284.26 | 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 / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 3-prenylated chalcones | |||||
Kuraridine | 44428631 | Click to see CC(=CCC(CC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=C(C=C(C=C2)O)O)O)C(=C)C)C | 438.50 | unknown | via CMAUP database |
Xanthohumol | 639665 | Click to see CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C | 354.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Stilbenes / Stilbene glycosides | |||||
Sophodibenzoside A | 73603983 | Click to see COC1=C(C=C(C=C1)C(=O)C(=O)C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC4C(C(CO4)(CO)O)O)O)O)O)O)O | 582.50 | unknown | via CMAUP database |
Sophodibenzoside B | 73603972 | Click to see COC1=C(C=C(C=C1)C(=O)C(=O)C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC4C(C(C(CO4)O)O)O)O)O)O)O)O | 582.50 | unknown | via CMAUP database |
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