Cineraria geifolia
Table of Contents
Details Top
Internal ID | UUID643fd2fd2443c801863238 |
Scientific name | Cineraria geifolia |
Authority | L. |
First published in | Sp. Pl. ed. 2 2: 1242 (1763) |
Description Top
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Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Othonna geifolia | L. | Sp. Pl. : 924 (1753) |
Cineraria geifolia var. glabra | DC. | Prodr. 6: 521 (1838). |
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
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Southern Africa
- Cape Provinces
- Free State
- Kwazulu-Natal
- Lesotho
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Southern Africa
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000128252 |
Tropicos | 2720654 |
KEW | urn:lsid:ipni.org:names:194704-1 |
The Plant List | gcc-89238 |
Open Tree Of Life | 792676 |
NCBI Taxonomy | 82362 |
NBN Atlas | NBNSYS0200003557 |
IPNI | 194704-1 |
iNaturalist | 582265 |
GBIF | 3141207 |
CMAUP | NPO26952 |
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 CentralĀ®) and other sources (DOI number only)!
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Title | Authors | Publication | Released | IDs | ||
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Acetylenic compounds and other constituents from Cineraria species | L. Lehmann, J. Jakupovic, F. Bohlmann, L. Vincent | Elsevier BV | 25-Jul-2002 |
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Further silphinene derivatives from Cineraria geifolia var. glabra | J. Jakupovic, W.-R. Abraham, F. Bohlmann | Elsevier BV | 25-Jul-2002 |
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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 / Phenol ethers / Anisoles | |||||
1,2,3-Trimethoxybenzene | 12462 | Click to see COC1=C(C(=CC=C1)OC)OC | 168.19 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohol esters | |||||
[(E)-dec-8-en-4,6-diynyl] (Z)-2-methylbut-2-enoate | 14104322 | Click to see CC=CC#CC#CCCCOC(=O)C(=CC)C | 230.30 | unknown | https://doi.org/10.1016/0031-9422(88)80049-9 |
Dec-8-en-4,6-diynyl 2-methylbut-2-enoate | 162955485 | Click to see CC=CC#CC#CCCCOC(=O)C(=CC)C | 230.30 | unknown | https://doi.org/10.1016/0031-9422(88)80049-9 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids | |||||
[(1R,8S,8aR)-8,8a-dimethyl-4-oxo-2-prop-1-en-2-yl-1,6,7,8-tetrahydronaphthalen-1-yl] (Z)-2-methylbut-2-enoate | 162879101 | Click to see CC=C(C)C(=O)OC1C(=CC(=O)C2=CCCC(C12C)C)C(=C)C | 314.40 | unknown | https://doi.org/10.1016/0031-9422(88)80049-9 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Triquinane sesquiterpenoids / Angular triquinanes | |||||
(5,7,7,11-Tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl) 2-methylbut-2-enoate | 73819171 | Click to see CC=C(C)C(=O)OC1C(C2CCC(C23C1(C(=O)C=C3)C)C)(C)C | 316.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
(5,7,7,11-Tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl) acetate | 73098302 | Click to see CC1CCC2C13C=CC(=O)C3(C(C2(C)C)OC(=O)C)C | 276.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
(5,7,7,11-Tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl) propanoate | 162988476 | Click to see CCC(=O)OC1C(C2CCC(C23C1(C(=O)C=C3)C)C)(C)C | 290.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
(9-Acetyloxy-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl) 2-methylbut-2-enoate | 162998117 | Click to see CC=C(C)C(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)OC(=O)C)(C)C | 374.50 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
(9-Acetyloxy-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl) 2-methylpropanoate | 162899958 | Click to see CC1CC(C2C13C=CC(=O)C3(C(C2(C)C)OC(=O)C(C)C)C)OC(=O)C | 362.50 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
(9-Acetyloxy-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl) propanoate | 163048482 | Click to see CCC(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)OC(=O)C)(C)C | 348.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
(9-Hydroxy-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl) 2-methylbut-2-enoate | 85224353 | Click to see CC=C(C)C(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)O)(C)C | 332.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1R,5R,6S,8R,9R,11R)-9-(1-hydroxyethenoxy)-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] (E)-2-methylbut-2-enoate | 163103484 | Click to see CC=C(C)C(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)OC(=C)O)(C)C | 374.50 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1R,5R,6S,8R,9R,11R)-9-(1-hydroxyethenoxy)-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] (Z)-2-methylbut-2-enoate | 163103485 | Click to see CC=C(C)C(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)OC(=C)O)(C)C | 374.50 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1R,5R,6S,8R,9R,11R)-9-(1-hydroxyethenoxy)-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] 2-methylpropanoate | 163105390 | Click to see CC1CC(C2C13C=CC(=O)C3(C(C2(C)C)OC(=O)C(C)C)C)OC(=C)O | 362.50 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1R,5R,6S,8R,9R,11R)-9-(1-hydroxyethenoxy)-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] propanoate | 163106304 | Click to see CCC(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)OC(=C)O)(C)C | 348.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1R,5R,6S,8R,9R,11R)-9-acetyloxy-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] (E)-2-methylbut-2-enoate | 101856398 | Click to see CC=C(C)C(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)OC(=O)C)(C)C | 374.50 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1R,5R,6S,8R,9R,11R)-9-acetyloxy-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] 2-methylpropanoate | 101856397 | Click to see CC1CC(C2C13C=CC(=O)C3(C(C2(C)C)OC(=O)C(C)C)C)OC(=O)C | 362.50 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1R,5R,6S,8R,9R,11R)-9-acetyloxy-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] propanoate | 163048483 | Click to see CCC(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)OC(=O)C)(C)C | 348.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1R,5R,6S,8R,9R,11R)-9-hydroxy-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] (E)-2-methylbut-2-enoate | 163185087 | Click to see CC=C(C)C(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)O)(C)C | 332.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1R,5R,6S,8R,9R,11R)-9-hydroxy-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] (Z)-2-methylbut-2-enoate | 101699417 | Click to see CC=C(C)C(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)O)(C)C | 332.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1R,6S,8R,9R,11R)-9-hydroxy-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] (Z)-2-methylbut-2-enoate | 163193331 | Click to see CC=C(C)C(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)O)(C)C | 332.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1S,5R,6S,8R,11R)-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] (E)-2-methylbut-2-enoate | 162924109 | Click to see CC=C(C)C(=O)OC1C(C2CCC(C23C1(C(=O)C=C3)C)C)(C)C | 316.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1S,5R,6S,8R,11R)-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] acetate | 162972563 | Click to see CC1CCC2C13C=CC(=O)C3(C(C2(C)C)OC(=O)C)C | 276.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(1S,5R,6S,8R,11R)-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] propanoate | 162988477 | Click to see CCC(=O)OC1C(C2CCC(C23C1(C(=O)C=C3)C)C)(C)C | 290.40 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(5R,6S,8R,9R,11R)-9-(1-hydroxyethenoxy)-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] (E)-2-methylbut-2-enoate | 163187495 | Click to see CC=C(C)C(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)OC(=C)O)(C)C | 374.50 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
[(5R,6S,8R,9R,11R)-9-(1-hydroxyethenoxy)-5,7,7,11-tetramethyl-4-oxo-6-tricyclo[6.3.0.01,5]undec-2-enyl] (Z)-2-methylbut-2-enoate | 163187497 | Click to see CC=C(C)C(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)OC(=C)O)(C)C | 374.50 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
11beta-Acetoxy-5alpha-(angeloyloxy)silphinen-3-one | 101699419 | Click to see CC=C(C)C(=O)OC1C(C2C(CC(C23C1(C(=O)C=C3)C)C)OC(=O)C)(C)C | 374.50 | unknown | https://doi.org/10.1016/0031-9422(85)80055-8 |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Triterpene glycosides / Triterpene saponins | |||||
3beta-(2-O-beta-D-Galactopyranosyl-beta-D-glucurono pyranosyloxy)olean-12-en-28-oic acid | 101923141 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)C)C)C2C1)C)C(=O)O)C | 795.00 | unknown | via CMAUP database |
Araloside A | 10079497 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(O7)CO)O)O)O)O)C)C)C2C1)C)C(=O)OC8C(C(C(C(O8)CO)O)O)O)C | 927.10 | unknown | via CMAUP database |
Calenduloside E | 176079 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)O)O)C)C)C2C1)C)C(=O)O)C | 632.80 | unknown | via CMAUP database |
Calenduloside F | 13909684 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)O)O)C)C)C2C1)C)C(=O)OC7C(C(C(C(O7)CO)O)O)O)C | 795.00 | unknown | via CMAUP database |
methyl (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate | 21669007 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)OC)O)O)OC7C(C(C(C(O7)CO)O)O)O)C)C)C2C1)C)C(=O)OC8C(C(C(C(O8)CO)O)O)O)C | 971.10 | unknown | via CMAUP database |
Narcissiflorine | 162878 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(O7)CO)O)O)O)O)C)C)C2C1)C)C(=O)O)C | 764.90 | unknown | via CMAUP database |
Papyrioside LE | 11803947 | Click to see CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC6(C(=CCC7C6(CCC8C7(CCC(C8(C)C)O)C)C)C4CC(C(=O)C5)(C)C)C)O)O)O)CO)O)O)O | 941.10 | unknown | via CMAUP database |
Papyrioside LF | 10819773 | Click to see CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC6(C(=CCC7C6(CCC8C7(CCC(C8(C)C)O)C)C)C4CC(C(=O)C5)(C)C)C)O)O)O)COC(=O)C)O)O)O | 983.10 | unknown | via CMAUP database |
Scheffleraside II | 101720880 | Click to see CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(CC4C6=CCC7C8(CCC(C(C8CCC7(C6(CC5)C)C)(C)C)OC9C(C(C(C(O9)C(=O)O)O)O)O)C)(C)C)O)O)O)CO)O)O)O | 1103.20 | unknown | via CMAUP database |
Udosaponin B | 21635582 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)C)C)C2C1)C)C(=O)OC8C(C(C(C(O8)CO)O)O)O)C | 957.10 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | 13878127 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(CO6)O)O)O)C)C)C2C1)C)C(=O)O)C | 588.80 | unknown | via CMAUP database |
3-Epipapyriogenin C | 16112782 | Click to see CC1(CC2=C3C=CC4C5(CCC(C(C5CCC4(C3(CCC2(CC1=O)C(=O)O)C)C)(C)C)O)C)C | 468.70 | unknown | via CMAUP database |
3-O-alpha-L-Arabinopyranosylechinocystic acid | 15379012 | Click to see CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)OC6C(C(C(CO6)O)O)O)C)C(=O)O)C | 604.80 | unknown | via CMAUP database |
3alpha,21beta,22alpha-Trihydroxyoleana-11,13(18)-diene-28-oic acid | 16112781 | Click to see CC1(CC2=C3C=CC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1O)O)C(=O)O)C)C)(C)C)O)C)C | 486.70 | unknown | via CMAUP database |
Guaianin N | 10395290 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(CO6)O)OC7C(C(C(C(O7)CO)O)O)O)O)C)C)C2C1)C)C(=O)O)C | 751.00 | unknown | via CMAUP database |
Papyriogenin A | 3081523 | Click to see CC1(CC2=C3C=CC4C5(CCC(=O)C(C5CCC4(C3(CCC2(CC1=O)C(=O)O)C)C)(C)C)C)C | 466.70 | unknown | via CMAUP database |
Papyriogenin C | 3081568 | Click to see CC1(CC2=C3C=CC4C5(CCC(C(C5CCC4(C3(CCC2(CC1=O)C(=O)O)C)C)(C)C)O)C)C | 468.70 | unknown | via CMAUP database |
Papyriogenin D | 101277260 | Click to see CC1(CC2=C3C=CC4C5(CCC(=O)C(C5CCC4(C3(CCC2(CC1O)C(=O)O)C)C)(C)C)C)C | 468.70 | unknown | via CMAUP database |
Papyriogenin E | 101277261 | Click to see CC1(CC2=C3C=CC4C5(CCC(C(C5CCC4(C3(CCC2(CC1O)C(=O)O)C)C)(C)C)O)C)C | 470.70 | unknown | via CMAUP database |
Papyriogenin F | 102239749 | Click to see CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(CC1=O)C(=O)O)C)C)(C)C)O)C)C | 470.70 | unknown | via CMAUP database |
Papyrioside LG | 10605857 | Click to see CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC6(C(=CC=C7C6(CCC8C7(CCC(C8(C)C)O)C)C)C4CC(C(=O)C5)(C)C)C)O)O)O)CO)O)O)O | 939.10 | unknown | via CMAUP database |
Papyrioside LH | 10748397 | Click to see CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC6(C(=CC=C7C6(CCC8C7(CCC(=O)C8(C)C)C)C)C4CC(C(=O)C5)(C)C)C)O)O)O)CO)O)O)O | 937.10 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
Sitogluside | 5742590 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | 576.80 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Cyclic ketones / Cyclohexenones | |||||
28-Noroleana-11,13(18),17(22)-triene-3,21-dione | 102588576 | Click to see CC1(CC2=C3C=CC4C5(CCC(=O)C(C5CCC4(C3(CCC2=CC1=O)C)C)(C)C)C)C | 420.60 | unknown | via CMAUP database |
3alpha-Hydroxy-28-noroleana-11,13(18),17(22)-triene-21-one | 102588575 | Click to see CC1(CC2=C3C=CC4C5(CCC(C(C5CCC4(C3(CCC2=CC1=O)C)C)(C)C)O)C)C | 422.60 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzofurans | |||||
1-Benzofuran-5-carbaldehyde | 2773875 | Click to see C1=CC2=C(C=CO2)C=C1C=O | 146.14 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Lactones / Beta propiolactones | |||||
Papyriogenin G | 101967008 | Click to see CC1(CC2=C3C=CC4C5(CCC(C(C5CCC4(C3(CCC26C(C1O)OC6=O)C)C)(C)C)O)C)C | 468.70 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / 3,4-dihydrocoumarins | |||||
3,4-Dihydrocoumarin | 660 | Click to see C1CC(=O)OC2=CC=CC=C21 | 148.16 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamyl alcohols | |||||
Phenylallyl alcohol | 308 | Click to see C1=CC=C(C=C1)C=CCO | 134.17 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives | |||||
Coumarin | 323 | Click to see C1=CC=C2C(=C1)C=CC(=O)O2 | 146.14 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones | |||||
Kaempferol 3,4',7-triacetate | 44584293 | Click to see CC(=O)OC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)C)O)OC(=O)C | 412.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
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 |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
Afzelin | 5316673 | 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 | 432.40 | unknown | via CMAUP database |
Astragalin | 5282102 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 448.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
kaempferol 7-O-(2-E-p-coumaroyl-alpha-L-rhamnopyranoside) | 11678667 | Click to see CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O)C4=CC=C(C=C4)O)O)OC(=O)C=CC5=CC=C(C=C5)O)O)O | 578.50 | unknown | via CMAUP database |
kaempferol 7-O-(2,3-di-E-p-coumaroyl-alpha-L-rhamnopyranoside) | 11607311 | Click to see CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O)C4=CC=C(C=C4)O)O)OC(=O)C=CC5=CC=C(C=C5)O)OC(=O)C=CC6=CC=C(C=C6)O)O | 724.70 | unknown | via CMAUP database |
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