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Internal ID UUID643fc7ff2407e326639224
Scientific name Clibadium microcephalum
Authority S.F.Blake
First published in J. Washington Acad. Sci. 16: 419 (1926)

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Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0000018988
Tropicos 2717362
KEW urn:lsid:ipni.org:names:60786-2
The Plant List gcc-118357
Open Tree Of Life 7604923
IPNI 60786-2
GBIF 3104834
CMAUP NPO263

Genomes (via NCBI) Top

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Scientific Literature Top

Below are displayed the latest 15 articles published in PMC (PubMed CentralĀ®) and other sources (DOI number only)!
Title Authors Publication Released IDs
Benzofurans from Clibadium armanii Ferdinand Bohlmann, Ulrich Fritz, Robert M. King, Harold Robinson Elsevier BV 25-Jul-2002
doi:10.1016/S0031-9422(00)91071-9
Further studies of flavonols of Clibadium (compositae) Bruce A. Bohm, Tod F. Stuessy Elsevier BV 25-Jul-2002
doi:10.1016/S0031-9422(00)83144-1

Phytochemical Profile Top

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Below are displayed the proven (via scientific papers) natural compounds!
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Name PubChem ID Canonical SMILES MW Found in Proof
> Benzenoids / Benzene and substituted derivatives
Berkeleyamide A 44577362 Click to see CC(C)CC1CC(C(=O)N1)C(CC(=O)CC2=CC=CC=C2)O 303.40 unknown via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acid esters / m-Hydroxybenzoic acid esters
Methyl 2,4-diformyl-3,5-dihydroxybenzoate 102516032 Click to see COC(=O)C1=CC(=C(C(=C1C=O)O)C=O)O 224.17 unknown via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives
2-Formyl-3,5-dihydroxy-4-methylbenzoic acid 15726673 Click to see CC1=C(C=C(C(=C1O)C=O)C(=O)O)O 196.16 unknown via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / p-Hydroxybenzoic acid esters / p-Hydroxybenzoic acid alkyl esters
Berkazaphilone C 57384025 Click to see CC=CC1=CC2=CC(=O)C(C(C2CO1)OC(=O)C3=C(C=C(C=C3C)O)O)(C)O 386.40 unknown via CMAUP database
> Hydrocarbons / Unsaturated hydrocarbons / Enynes
1,11-Tridecadien-3,5,7,9-tetrayne 528754 Click to see CC=CC#CC#CC#CC#CC=C 164.20 unknown https://doi.org/10.1016/S0031-9422(00)91071-9
1,11-Tridecadiene-3,5,7,9-tetrayne 5322026 Click to see CC=CC#CC#CC#CC#CC=C 164.20 unknown https://doi.org/10.1016/S0031-9422(00)91071-9
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols / Long-chain fatty alcohols
(3Z,6Z,9Z)-octadeca-3,6,9-trien-1-ol 13061766 Click to see CCCCCCCCC=CCC=CCC=CCCO 264.40 unknown https://doi.org/10.1016/S0031-9422(00)91071-9
Octadeca-3,6,9-trien-1-ol 162875025 Click to see CCCCCCCCC=CCC=CCC=CCCO 264.40 unknown https://doi.org/10.1016/S0031-9422(00)91071-9
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Acyclic diterpenoids
(E)-(7R,11R)-3,7,11,15-tetramethylhexadec-2-ene-1-ol 145386 Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C 296.50 unknown https://doi.org/10.1016/S0031-9422(00)91071-9
Phytol 5280435 Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C 296.50 unknown https://doi.org/10.1016/S0031-9422(00)91071-9
> Lipids and lipid-like molecules / Steroids and steroid derivatives
Preaustinoid A 57398141 Click to see CC1(C2CCC3(C(C2(CCC1=O)C)CC4(C(=C)C3(C(=O)C(C4=O)(C)O)C(=O)OC)C)C)C 444.60 unknown via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Hydroxysteroids / 3-hydroxysteroids / 3-alpha-hydroxysteroids
Berkeleyone A 57391090 Click to see CC1(C2CCC3(C(C2(CCC1O)C)CC4(C(=C)C3(C(=O)C(C4=O)(C)O)C(=O)OC)C)C)C 446.60 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Dicarboxylic acids and derivatives
Berkeleyone C 57401571 Click to see CC(=C)C1=CCC2(C(C1(C)CCC(=O)O)CC3(C(=C)C2(C(=O)C(C3=O)(C)O)C(=O)OC)C)C 458.50 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Benzaldehydes / Hydroxybenzaldehydes
2,4-Dihydroxy-6-((r)-4-hydroxy-2-oxopentyl)-3-methylbenzaldehyde 57384019 Click to see CC1=C(C=C(C(=C1O)C=O)CC(=O)CC(C)O)O 252.26 unknown via CMAUP database
> Organoheterocyclic compounds / Azaphilones
Berkazaphilone A 57379196 Click to see CC=CC1=CC2=CC(=O)C(C(C2CO1)O)C 220.26 unknown via CMAUP database
Berkazaphilone B 57379197 Click to see CC=CC1=CC2=CC(=O)C(C(C2CO1)O)(C)OC(=O)C3=C(C=C(C=C3C)O)O 386.40 unknown via CMAUP database
Mitorubrinol 11990358 Click to see CC1=CC(=CC(=C1C(=O)OC2(C(=O)C=C3C=C(OC=C3C2=O)C=CCO)C)O)O 398.40 unknown via CMAUP database
> Organoheterocyclic compounds / Benzofurans / Benzofuranones
Rubralide A 102516029 Click to see COC1C2=C(C(=C(C=C2C(=O)O1)O)C=O)O 224.17 unknown via CMAUP database
Rubralide C 102516031 Click to see CC1=C(C=C2C(=C1O)C(OC2=O)OC)O 210.18 unknown via CMAUP database
> Organoheterocyclic compounds / Furopyrans
(1S,2R,11S,12S,14S,17S,19R,21R)-2,6,6,14,19-pentamethylspiro[7,16,18-trioxapentacyclo[12.6.1.02,12.05,10.017,21]henicosa-4,9-diene-11,2'-oxirane]-3,8,15,20-tetrone 100853850 Click to see CC1C(=O)C2C3C(O1)OC(=O)C3(CC4C2(C(=O)C=C5C(=CC(=O)OC5(C)C)C46CO6)C)C 442.50 unknown via CMAUP database
Berkeleyacetal A 24179625 Click to see CC1C(=O)C2(C3C(O1)OC(=O)C3(CC4C2(CC=C5C(=C4C)CC(=O)OC5(C)C)C)C)C(=O)OC 472.50 unknown via CMAUP database
berkeleyacetal B 24179626 Click to see CC1C(=O)C2(C3C(O1)OC(=O)C3(CC4C2(CC=C5C(=CC(=O)OC5(C)C)C46CO6)C)C)C(=O)OC 486.50 unknown via CMAUP database
> Organoheterocyclic compounds / Lactones / Gamma butyrolactones
Methylparaconic acid 6951610 Click to see CC1C(COC1=O)C(=O)O 144.12 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides
2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one 162895507 Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=CC(=C3O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O 464.40 unknown https://doi.org/10.1016/S0031-9422(00)83144-1
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one 5462193 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 https://doi.org/10.1016/S0031-9422(00)83144-1

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