Berkheya zeyheri
Table of Contents
Details Top
Internal ID | UUID643fd28674850791968905 |
Scientific name | Berkheya zeyheri |
Authority | Harv. & Sond. |
First published in | Fl. Cap. 3: 496 (1865) |
Description Top
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Subspecies (abbr. subsp./ssp.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Berkheya zeyheri subsp. zeyheri | Oliv. & Hiern |
Varieties (abbr. var.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Berkheya zeyheri var. rehmannii | (Thell.) Roessler | |
Berkheya zeyheri var. rogersiana | (Thell.) Roessler | Mitteilungen der Botanischen Staatssammlung Munchen 3: 222-223 1959 |
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
-
South Tropical Africa
- Mozambique
- Zambia
- Zimbabwe
-
Southern Africa
- Kwazulu-Natal
- Northern Provinces
- Swaziland
-
South Tropical Africa
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000124430 |
Tropicos | 2722602 |
KEW | urn:lsid:ipni.org:names:184648-1 |
The Plant List | gcc-85530 |
Open Tree Of Life | 1060128 |
NCBI Taxonomy | 528005 |
IPNI | 184648-1 |
iNaturalist | 581114 |
GBIF | 3115183 |
CMAUP | NPO26786 |
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 |
---|---|---|---|---|---|
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Germacranolides and derivatives | |||||
[10-(Hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate | 3487852 | Click to see CC1=CCCC(=CC2C(C(C1)OC(=O)C(=C)CO)C(=C)C(=O)O2)CO | 348.40 | unknown | https://doi.org/10.1016/S0031-9422(00)97715-X |
Onopordopicrin | 5281490 | Click to see CC1=CCCC(=CC2C(C(C1)OC(=O)C(=C)CO)C(=C)C(=O)O2)CO | 348.40 | unknown | https://doi.org/10.1016/S0031-9422(00)97715-X |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(1R,3aR,5aR,5bR,7aR,9S,11aR,11bS,13aR,13bR)-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 | 11876093 | 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(00)97715-X |
(1R,3aR,5aS,5bR,7aR,9S,11aR,11bS,13bS)-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,12,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | 163075772 | Click to see CC(=C)C1CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C | 424.70 | unknown | https://doi.org/10.1016/S0031-9422(00)97715-X |
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,12,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | 163075771 | Click to see CC(=C)C1CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C | 424.70 | unknown | https://doi.org/10.1016/S0031-9422(00)97715-X |
4,4,6a,6b,8a,12,14b-Heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-ol | 610148 | Click to see CC1C2C3CCC4C5(CCC(C(C5CCC4(C3(CCC2(CCC1=C)C)C)C)(C)C)O)C | 426.70 | unknown | https://doi.org/10.1016/S0031-9422(00)97715-X |
Lup-20(29)-en-3-ol, (3beta)- | 521518 | 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(00)97715-X |
Taraxasterol | 115250 | Click to see CC1C2C3CCC4C5(CCC(C(C5CCC4(C3(CCC2(CCC1=C)C)C)C)(C)C)O)C | 426.70 | unknown | https://doi.org/10.1016/S0031-9422(00)97715-X |
> Organoheterocyclic compounds / Bi- and oligothiophenes | |||||
[5-(5-But-1-ynylthiophen-2-yl)thiophen-2-yl]methyl acetate | 163019575 | Click to see CCC#CC1=CC=C(S1)C2=CC=C(S2)COC(=O)C | 290.40 | unknown | https://doi.org/10.1016/S0031-9422(00)97715-X |
[5-(5-But-3-en-1-ynylthiophen-2-yl)thiophen-2-yl]methyl acetate | 5315563 | Click to see CC(=O)OCC1=CC=C(S1)C2=CC=C(S2)C#CC=C | 288.40 | unknown | https://doi.org/10.1016/S0031-9422(00)97715-X |
> Organoheterocyclic compounds / Thiophenes / 2,5-disubstituted thiophenes | |||||
Thiophene, 2-(1-propynyl)-5-(2-thienylethynyl)- | 642329 | Click to see CC#CC1=CC=C(S1)C#CC2=CC=CS2 | 228.30 | unknown | https://doi.org/10.1016/S0031-9422(00)97715-X |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
3,5,3',4'-Tetrahydroxy-6,7,8-trimethoxyflavone | 44260067 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)OC)OC | 376.30 | unknown | via CMAUP database |
3,5,7,3',4'-Pentahydroxy-6,8-dimethoxyflavone | 14483219 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)OC)O | 362.30 | 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 |
Limocitrol | 12311234 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)O)O | 376.30 | unknown | via CMAUP database |
Quercetin | 5280343 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 302.23 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid C-glycosides | |||||
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | 13871824 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)C4C(C(C(C(O4)CO)O)O)O)O)O)O | 432.40 | unknown | via CMAUP database |
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | 57511421 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)O)O)O | 432.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid C-glycosides / Flavonoid 8-C-glycosides | |||||
Orientin | 5281675 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
Vitexin | 5280441 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O | 432.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
Cacticin | 5318644 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 478.40 | unknown | via CMAUP database |
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 | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 3-O-methylated flavonoids | |||||
3-Methoxyluteolin | 5280681 | Click to see COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O | 316.26 | unknown | via CMAUP database |
5,7,8,4'-Tetrahydroxy-3-methoxyflavone | 5319442 | Click to see COC1=C(OC2=C(C1=O)C(=CC(=C2O)O)O)C3=CC=C(C=C3)O | 316.26 | unknown | via CMAUP database |
Gossypetin 3-methyl ether | 5386958 | Click to see COC1=C(OC2=C(C1=O)C(=CC(=C2O)O)O)C3=CC(=C(C=C3)O)O | 332.26 | unknown | via CMAUP database |
Gossypetin 3,3'-dimethyl ether | 21676153 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)OC)O | 346.30 | unknown | via CMAUP database |
Quercetagetin 3-methyl ether | 5320475 | Click to see COC1=C(OC2=C(C1=O)C(=C(C(=C2)O)O)O)C3=CC(=C(C=C3)O)O | 332.26 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 6-O-methylated flavonoids | |||||
4',5,7-Trihydroxy-3,6-dimethoxyflavone | 5352032 | Click to see COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O | 330.29 | unknown | via CMAUP database |
5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone | 44259895 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O)OC | 390.30 | unknown | via CMAUP database |
5,7,3'-Trihydroxy-3,6,4',5'-tetramethoxyflavone | 44258045 | Click to see COC1=CC(=CC(=C1OC)O)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC | 390.30 | unknown | via CMAUP database |
5,7,3',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone | 44258041 | Click to see COC1=CC(=CC(=C1O)O)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC | 376.30 | unknown | via CMAUP database |
5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone | 44259884 | Click to see COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC(=C(C(=C3)O)O)O)O | 362.30 | unknown | via CMAUP database |
5,7,8,3',4'-Pentahydroxy-3,6-dimethoxyflavone | 21676156 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)O)O | 362.30 | unknown | via CMAUP database |
5,7,8,4'-Tetrahydroxy-3,6-dimethoxyflavone | 44260054 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)OC)O)O | 346.30 | unknown | via CMAUP database |
Axillarin | 5281603 | Click to see COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O | 346.30 | unknown | via CMAUP database |
Jaceidin | 5464461 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O | 360.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
Benthamitin | 44259900 | Click to see COC1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC)OC)OC | 432.40 | unknown | via CMAUP database |
Casticin | 5315263 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O | 374.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids | |||||
3',4',5,7-Tetrahydroxy-3,8-dimethoxyflavone | 5748553 | Click to see COC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O)O | 346.30 | unknown | via CMAUP database |
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxy- | 5386960 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)OC)OC)O | 360.30 | unknown | via CMAUP database |
5-Hydroxy-3,6,7,8,3',4',5'-heptamethoxyflavone | 44260077 | Click to see COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC | 448.40 | unknown | via CMAUP database |
5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone | 44260086 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC)O)OC | 434.40 | unknown | via CMAUP database |
5,3'-Dihydroxy-3,6,7,8,4'-pentamethoxyflavone | 369954 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC)O | 404.40 | unknown | via CMAUP database |
5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone | 54799 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)OC)OC | 390.30 | unknown | via CMAUP database |
5,3',5'-Trihydroxy-3,6,7,8,4'-pentamethoxyflavone | 44260074 | Click to see COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC)O | 420.40 | unknown | via CMAUP database |
5,4'-Dihydroxy-3,6,7,8,3'-pentamethoxyflavone | 100625 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC)O | 404.40 | unknown | via CMAUP database |
5,6,3',5'-Tetrahydroxy-3,7,8,4'-tetramethoxyflavone | 44260073 | Click to see COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)O)O)OC)O | 406.30 | unknown | via CMAUP database |
5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6,8-trimethoxy-chromen-4-one | 5386959 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O | 390.30 | unknown | via CMAUP database |
5,7-Dihydroxy-3,6,8,3',4',5'-hexamethoxyflavone | 5386963 | Click to see COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC | 434.40 | unknown | via CMAUP database |
5,7,2'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone | 5487077 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O)OC | 420.40 | unknown | via CMAUP database |
5,7,2',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone | 21676158 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O)O | 406.30 | unknown | via CMAUP database |
5,7,2',4'-Tetrahydroxy-3,8,5'-trimethoxyflavone | 44260043 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC)O)O | 376.30 | unknown | via CMAUP database |
5,7,2',4'-Tetrahydroxy-8,5'-dimethoxyflavone | 44258626 | Click to see COC1=C(C=C(C(=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)OC)O)O | 346.30 | unknown | via CMAUP database |
5,7,2',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone | 44260085 | Click to see COC1=C(C=C(C(=C1)O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O | 406.30 | unknown | via CMAUP database |
5,7,3'-Trihydroxy-3,6,8,4'-Tetramethoxyflavone | 21599528 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O | 390.30 | unknown | via CMAUP database |
5,7,3'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone | 5352085 | Click to see COC1=CC(=CC(=C1OC)O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC | 420.40 | unknown | via CMAUP database |
5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone | 5386962 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)OC)O | 376.30 | unknown | via CMAUP database |
5,7,3',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone | 44260072 | Click to see COC1=CC(=CC(=C1O)O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC | 406.30 | unknown | via CMAUP database |
5,7,3',4',5'-Pentahydroxy-3,6,8-trimethoxyflavone | 11383767 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C(=C3)O)O)O)OC)OC)O | 392.30 | unknown | via CMAUP database |
5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone | 44260071 | Click to see COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O | 406.30 | unknown | via CMAUP database |
5,7,4'-Trihydroxy-3,6,8,3',5'-pentamethoxyflavone | 21676159 | Click to see COC1=CC(=CC(=C1O)OC)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC | 420.40 | unknown | via CMAUP database |
5,7,4'-Trihydroxy-3,8-dimethoxyflavone | 13983738 | Click to see COC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O)O | 330.29 | unknown | via CMAUP database |
Agecorynin D | 14162688 | Click to see COC1=C(C=C(C(=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)O)O | 390.30 | unknown | via CMAUP database |
Calycopterin | 10429470 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)OC)OC)OC | 374.30 | unknown | via CMAUP database |
Conyzatin | 13916282 | Click to see COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC | 404.40 | unknown | via CMAUP database |
Digicitrin | 10071564 | Click to see COC1=CC(=CC(=C1OC)O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC | 434.40 | unknown | via CMAUP database |
Gossypetin 3,8,3'-trimethyl ether | 5386961 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC)O | 360.30 | unknown | via CMAUP database |
Hibiscetin 3,8,4'-trimethyl ether | 44260037 | Click to see COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC)O | 376.30 | unknown | via CMAUP database |
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