Embelia schimperi
We don't have an image yet.
Upload an image!
Table of Contents
Details Top
Internal ID | UUID64401990ad8d1172385179 |
Scientific name | Embelia schimperi |
Authority | Vatke |
First published in | Linnaea 40: 206 (1876) |
Description Top
Suggest a correction or write a new one!
Embelia schimperi is a shrubby climber or small tree that belongs to the Primulaceae family. It can grow up to 6 meters in height and has smooth, red to brownish bark. The leaves are oblong to ovate in shape and can reach up to 12 cm in length. The inflorescence is arranged in axillary racemes and has cream-colored flowers with black dots. The fruit is reddish and drupe-like with one seed. The plant contains a compound called Embelin, which has been isolated from its dry fruits and has medicinal properties. It is used by the Maasai people as an antihelmintic, specifically against tapeworms.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Embelia abyssinica | Baker | Fl. Trop. Afr. [Oliver et al.] 3: 497. 1877 [Oct 1877] |
Embelia bambuseti | Gilg & G.Schellenb. | Bot. Jahrb. Syst. 48: 520 (1912) |
Embelia batesii | S.Moore | J. Bot. 63: 147 (1925) |
Embelia dasyantha | Gilg & G.Schellenb. | Bot. Jahrb. Syst. 48: 522 (1912) |
Embelia erythrocarpa | Gilg | Bot. Jahrb. Syst. 30: 96 (1901) |
Embelia gilgii | Mez | Pflanzenr. , IV, 236: 330 (1902) |
Embelia guineensis | Baker | Fl. Trop. Afr. 3: 496 (1877) |
Embelia kilimandscharica | Gilg | Beibl. Bot. Jahrb. Syst. 47: 45 (1894) |
Embelia mujenja | Gilg | Bot. Jahrb. Syst. 28: 446 (1900) |
Embelia nyassana | Gilg | Bot. Jahrb. Syst. 30: 96 (1901) |
Embelia pellucida | (Hiern) K.Schum. | Just's Bot. Jahresber. 26(1): 390 (1898) |
Embelia retusa | Gilg | Bot. Jahrb. Syst. 30: 95 (1901) |
Embelia tessmannii | Gilg & G.Schellenb. | Bot. Jahrb. Syst. 48: 522 (1912) |
Embelia tibatiensis | Gilg & G.Schellenb. | Bot. Jahrb. Syst. 48: 521 (1912) |
Pattara pellucida | Hiern | Cat. Afr. Pl. (Hiern) 1(3): 639. 1898 |
Germination/Propagation Top
Suggest a correction or add new data!
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
- Uganda
-
Northeast Tropical Africa
- Ethiopia
- Sudan
-
South Tropical Africa
- Angola
- Malawi
- Mozambique
- Zambia
- Zimbabwe
-
Southern Africa
- Caprivi Strip
-
West Tropical Africa
- Benin
- Burkina
- Guinea
- Ivory Coast
- Liberia
- Mali
- Nigeria
- Sierra Leone
- Togo
-
West-central Tropical Africa
- Burundi
- Cameroon
- Congo
- Equatorial Guinea
- Gabon
- Rwanda
- Zaïre
-
East Tropical Africa
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000666993 |
Tropicos | 22001591 |
KEW | urn:lsid:ipni.org:names:588468-1 |
The Plant List | kew-2788204 |
Open Tree Of Life | 6052087 |
NCBI Taxonomy | 2595069 |
IUCN Red List | 135815278 |
IPNI | 588468-1 |
iNaturalist | 584459 |
GBIF | 3719794 |
EOL | 5501511 |
USDA GRIN | 418430 |
CMAUP | NPO20142 |
Wikipedia | Embelia_schimperi |
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)!
If you wish to see all the related articles click here.
If you wish to see all the related articles click here.
Phytochemical Profile Top
Add a new one!
Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.
You can also contribute to this by clicking here.
Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> 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 | |||||
N-Methylcytisine | 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,17R)-9-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one | 15385686 | Click to see C1CC2C3CC=CC(=O)N3CC4(C2N(C1)CCC4)O | 262.35 | 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 |
(1R,2R,9S,15S,17S)-15-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one | 12133310 | Click to see C1CC2CN3C(CC=CC3=O)C4C2N(C1)CC(C4)O | 262.35 | 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 |
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 / Fatty Acyls / Fatty alcohol esters | |||||
1-Acetoxy-7-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one | 13855813 | Click to see CC(=CCOC(=O)C)C(=O)C=CC(C)(C)O | 226.27 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 https://doi.org/10.1016/S0031-9422(02)00619-2 |
> Lipids and lipid-like molecules / Fatty Acyls / Lineolic acids and derivatives | |||||
Methyl linoleate | 5284421 | Click to see CCCCCC=CCC=CCCCCCCCC(=O)OC | 294.50 | unknown | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
> Lipids and lipid-like molecules / Prenol lipids / Sesterterpenoids / Scalarane sesterterpenoids | |||||
(4aR,6aR,6aS,8aR,12aS,14aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-2,4a,5,6,8,9,10,12,12a,13,14,14a-dodecahydro-1H-picen-3-one | 392170 | Click to see CC1(CCC2(CC=C3C4(CCC5C(C(=O)CCC5(C4CCC3(C2C1)C)C)(C)C)C)C)C | 424.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
4,4,6a,6a,8a,11,11,14b-octamethyl-2,4a,5,6,8,9,10,12,12a,13,14,14a-dodecahydro-1H-picen-3-one | 500344 | Click to see CC1(CCC2(CC=C3C4(CCC5C(C(=O)CCC5(C4CCC3(C2C1)C)C)(C)C)C)C)C | 424.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
Epitaraxerol | 344467 | Click to see CC1(CCC2(CC=C3C4(CCC5C(C(CCC5(C4CCC3(C2C1)C)C)O)(C)C)C)C)C | 426.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
Taraxerol | 92097 | Click to see CC1(CCC2(CC=C3C4(CCC5C(C(CCC5(C4CCC3(C2C1)C)C)O)(C)C)C)C)C | 426.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
Taraxerone | 92785 | Click to see CC1(CCC2(CC=C3C4(CCC5C(C(=O)CCC5(C4CCC3(C2C1)C)C)(C)C)C)C)C | 424.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
> 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 | |||||
(10-Acetyloxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl)methyl acetate | 163044490 | Click to see CC(=O)OCC12CCC(CC1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)OC(=O)C)C)(C)C | 542.80 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
(10-acetyloxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,4a,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picen-4-yl)methyl acetate | 163060820 | Click to see CC(=O)OCC1CC(CC2C1C(CC3(C2=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C)O)(C)C | 542.80 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
(1S,2R,4S,5R,8R,10S,13S,14R,17S,18R)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosane-2,10-diol | 159331921 | Click to see CC1(CCC23COC4(C2C1)CCC5C6(CCC(C(C6CCC5(C4(CC3O)C)C)(C)C)O)C)C | 458.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
(1S,4S,5R,13R,17S)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosane-2,10-dione | 5317035 | Click to see CC1(CCC23COC4(C2C1)CCC5C6(CCC(=O)C(C6CCC5(C4(CC3=O)C)C)(C)C)C)C | 454.70 | unknown | https://doi.org/10.1016/S0031-9422(02)00619-2 |
(1S,4S,5R,8R,10S,13R,14R,17S,18R,23S)-10,23-dihydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-2-one | 162845882 | Click to see CC1(CCC23C(C1)C4(CCC5C6(CCC(C(C6CCC5(C4(CC2=O)C)C)(C)C)O)C)OC3O)C | 472.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
(1S,4S,5R,8R,10S,13S,14R,17S,18R)-10-hydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-2-one | 162850244 | Click to see CC1(CCC23COC4(C2C1)CCC5C6(CCC(C(C6CCC5(C4(CC3=O)C)C)(C)C)O)C)C | 456.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
(1S,4S,5R,8R,13R,14R,17S,18R)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosane-2,10-dione | 12114128 | Click to see CC1(CCC23COC4(C2C1)CCC5C6(CCC(=O)C(C6CCC5(C4(CC3=O)C)C)(C)C)C)C | 454.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 https://doi.org/10.1016/S0031-9422(02)00619-2 |
(2-Hydroxy-4,5,9,9,13,20,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-10-yl) acetate | 163089192 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC45C3(CC(C6(C4CC(CC6)(C)C)C(=O)O5)O)C)C)C | 514.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
(2-Hydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-10-yl) acetate | 163076031 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC45C3(CC(C6(C4CC(CC6)(C)C)CO5)O)C)C)C | 500.80 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
(2,23-Dihydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-10-yl) acetate | 163045964 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC45C3(CC(C6(C4CC(CC6)(C)C)C(O5)O)O)C)C)C | 516.80 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
(3beta,16alpha)-13,28-Epoxyoleanane-3,16-diol | 12114129 | Click to see CC1(CCC23COC4(C2C1)CCC5C6(CCC(C(C6CCC5(C4(CC3O)C)C)(C)C)O)C)C | 458.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 https://doi.org/10.1016/S0031-9422(02)00619-2 |
(3S,4aR,6aR,6bS,8R,8aS,12aS,14R,14aR,14bS)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8,14-triol | 101426135 | Click to see CC1(CCC2(C(C1)C3=CC(C4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)O)C)O)CO)C | 474.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
(3S,8aS,12aS)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol | 5320707 | Click to see CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)O)C)CO)C | 458.70 | unknown | https://doi.org/10.1016/S0031-9422(02)00619-2 |
(4,5,9,9,13,20,20-Heptamethyl-2-oxo-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-10-yl) acetate | 162909463 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC45C3(CC(=O)C6(C4CC(CC6)(C)C)CO5)C)C)C | 498.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-3,4,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picen-5-one | 21578112 | Click to see CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2=O)C)C)(C)C)O)C)CO)C | 456.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 https://doi.org/10.1016/S0031-9422(02)00619-2 |
(4aS,6aS,6bR,10S,12aR,14bR)-10-hydroxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-3,4,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picen-5-one | 11134256 | Click to see CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2=O)C)C)(C)C)O)C)CO)C | 456.70 | unknown | via CMAUP database |
(4aS,6aS,6bR,10S,12aR)-10-hydroxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-3,4,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picen-5-one | 5321162 | Click to see CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2=O)C)C)(C)C)O)C)CO)C | 456.70 | unknown | https://doi.org/10.1016/S0031-9422(02)00619-2 |
[(1R,2R,4S,5R,8R,10S,13R,14R,17S,18R,23S)-2,23-dihydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-10-yl] acetate | 163185417 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC45C3(CC(C6(C4CC(CC6)(C)C)C(O5)O)O)C)C)C | 516.80 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
[(1S,2R,4S,5R,8R,10S,13R,14R,17S,18R)-2-acetyloxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-10-yl] acetate | 101426131 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC45C3(CC(C6(C4CC(CC6)(C)C)CO5)OC(=O)C)C)C)C | 542.80 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
[(1S,2R,4S,5R,8R,10S,13R,14R,17S,18R)-2-hydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-10-yl] acetate | 101426128 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC45C3(CC(C6(C4CC(CC6)(C)C)CO5)O)C)C)C | 500.80 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
[(1S,4S,5R,8R,10S,13R,14R,17S,18R)-4,5,9,9,13,20,20-heptamethyl-2-oxo-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-10-yl] acetate | 101426127 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC45C3(CC(=O)C6(C4CC(CC6)(C)C)CO5)C)C)C | 498.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxo-2,3,4a,5,6,7,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl] acetate | 101426133 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CC=C4C3(CC(=O)C5(C4CC(CC5)(C)C)CO)C)C)C | 498.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
[(3S,4aR,6aR,6bS,8aS,12aS,14R,14aR,14bS)-14-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxo-2,3,4a,5,6,7,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl] acetate | 101426134 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2C(C=C4C3(CC(=O)C5(C4CC(CC5)(C)C)CO)C)O)C)C | 514.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
[(4aS,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl]methyl acetate | 15382797 | Click to see CC(=O)OCC12CCC(CC1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)OC(=O)C)C)(C)C | 542.80 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
[14-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxo-2,3,4a,5,6,7,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl] acetate | 163084779 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2C(C=C4C3(CC(=O)C5(C4CC(CC5)(C)C)CO)C)O)C)C | 514.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
[8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxo-2,3,4a,5,6,7,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl] acetate | 162979136 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CC=C4C3(CC(=O)C5(C4CC(CC5)(C)C)CO)C)C)C | 498.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
10-Hydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-2-one | 15558422 | Click to see CC1(CCC23COC4(C2C1)CCC5C6(CCC(C(C6CCC5(C4(CC3=O)C)C)(C)C)O)C)C | 456.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 https://doi.org/10.1016/S0031-9422(02)00619-2 |
10,23-Dihydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-2-one | 162845880 | Click to see CC1(CCC23C(C1)C4(CCC5C6(CCC(C(C6CCC5(C4(CC2=O)C)C)(C)C)O)C)OC3O)C | 472.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
3beta-Acetoxy-13beta,16alpha-dihydroxyoleanane-28-oic acid gamma-lactone | 101426129 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC45C3(CC(C6(C4CC(CC6)(C)C)C(=O)O5)O)C)C)C | 514.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
4,5,9,9,13,20,20-Heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosane-2,10-diol | 12314628 | Click to see CC1(CCC23COC4(C2C1)CCC5C6(CCC(C(C6CCC5(C4(CC3O)C)C)(C)C)O)C)C | 458.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 https://doi.org/10.1016/S0031-9422(02)00619-2 |
8a-(Hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol | 12305723 | Click to see CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)O)C)CO)C | 458.70 | unknown | https://doi.org/10.1016/S0031-9422(02)00619-2 |
8a-(Hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8,14-triol | 162915687 | Click to see CC1(CCC2(C(C1)C3=CC(C4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)O)C)O)CO)C | 474.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
Aegicerin | 15558423 | Click to see CC1(CCC23COC4(C2C1)CCC5C6(CCC(C(C6CCC5(C4(CC3=O)C)C)(C)C)O)C)C | 456.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 https://doi.org/10.1016/S0031-9422(02)00619-2 |
Oleanane-3,16-diol, 13,28-epoxy-, diacetate, (3beta,16alpha)- | 608508 | Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC45C3(CC(C6(C4CC(CC6)(C)C)CO5)OC(=O)C)C)C)C | 542.80 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 |
Primulagenin A | 10004345 | Click to see CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)O)C)CO)C | 458.70 | unknown | https://doi.org/10.1016/S0031-9422(02)00619-2 |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2S,5S)-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 | 12314479 | 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/J.PHYTOCHEM.2006.07.025 |
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/J.PHYTOCHEM.2006.07.025 |
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/J.PHYTOCHEM.2006.07.025 |
> 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 |
1-Caffeoylquinic acid | 10155076 | Click to see C1C(C(C(CC1(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O)O | 354.31 | unknown | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
Chlorogenic Acid | 1794427 | 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 | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
Cinnamic acid, 3,4-dihydroxy-, (-)-1-carboxy-3,4,5-trihydroxycyclohexyl ester | 6451212 | Click to see C1C(C(C(CC1(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O)O | 354.31 | unknown | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
Methyl chlorogenate | 6476139 | Click to see COC(=O)C1(CC(C(C(C1)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O)O | 368.30 | unknown | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
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 |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Tertiary alcohols | |||||
Halleron | 11513925 | Click to see CC(=O)OCCC1(C=CC(=O)C=C1)O | 196.20 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2006.07.025 https://doi.org/10.1016/S0031-9422(02)00619-2 |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Benzoquinones / P-benzoquinones | |||||
(4-Hydroxy-3,6-dioxo-5-undecylcyclohexa-1,4-dien-1-yl) acetate | 4984594 | Click to see CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC(=O)C)O | 336.40 | unknown | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
2,5-Dimethoxy-3-undecyl-[1,4]benzoquinone | 5086864 | Click to see CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)OC | 322.40 | unknown | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
5-O-ethyl embelin | 10358776 | Click to see CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OCC)O | 322.40 | unknown | via CMAUP database |
5-O-Methylembelin | 171489 | Click to see CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O | 308.40 | unknown | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
Acetic acid 4-acetoxy-3,6-dioxo-5-undecyl-cyclohexa-1,4-dienyl ester | 4646381 | Click to see CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC(=O)C)OC(=O)C | 378.50 | unknown | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
Embelin | 3218 | Click to see CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O | 294.40 | unknown |
https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B https://doi.org/10.1016/0378-8741(95)01322-9 |
Rapanone | 100659 | Click to see CCCCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O | 322.40 | unknown | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
> 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 | |||||
(1S,12R,13R,20S)-13,20-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,17-tetraen-16-one | 10831417 | Click to see COC1C2C(C3(CCC(=O)C=C3O1)OC)OC4=CC5=C(C=C24)OCO5 | 346.30 | unknown | via CMAUP database |
(1S,12R,13S,20S)-13-hydroxy-20-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,17-tetraen-16-one | 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 |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
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 |
3,4-Dihydroxy cinnamic acid | 2518 | Click to see C1=CC(=C(C=C1C=CC(=O)O)O)O | 180.16 | 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,3R)-3,5-dihydroxy-2-(7-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one | 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 |
(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)-5,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl]-2,3-dihydrochromen-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)-7,4'-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 |
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 R | 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 |
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 | |||||
3-Hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one | 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 |
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 |
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 | |||||
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 | https://doi.org/10.1016/S0031-9422(96)00706-6 |
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://doi.org/10.1016/S0031-9422(96)00706-6 |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 51402807 | 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 | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | 40486293 | Click to see CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 448.40 | unknown | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one | 44259215 | Click to see C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 434.30 | unknown | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
3-[(2S,3S,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | 162951707 | Click to see CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O | 610.50 | unknown | https://doi.org/10.1016/S0031-9422(96)00706-6 |
Guaijaverin | 5481224 | Click to see C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 434.30 | unknown | https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
Hyperoside | 5281643 | 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 | https://doi.org/10.1016/S0031-9422(96)00706-6 |
Quercitrin | 5280459 | Click to see CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 448.40 | unknown |
https://doi.org/10.1016/S0031-9422(96)00706-6 https://doi.org/10.1002/1099-1573(200011)14:7<510::AID-PTR646>3.0.CO;2-B |
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/10.1016/S0031-9422(96)00706-6 |
> 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 | |||||
(3R)-5,7-dihydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | 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 | |||||
5,7-Dihydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-6-(3-methylbut-2-enyl)chromen-4-one | 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 |
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 |
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-(4-hydroxy-3-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 | 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'-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-(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 |
Calycosin 7-O-xylosylglucoside | 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 |
Daidzein 7-O-apiosyl-(1->6)-glucoside | 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 | |||||
1-(3-hydroxy-4-methoxyphenyl)-2-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethane-1,2-dione | 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 |
1-[4-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-hydroxyphenyl]-2-(3-hydroxy-4-methoxyphenyl)ethane-1,2-dione | 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 |
Collections Top
In private collections | 0 |
In public collections | 0 |