CHEBI:9395 - tambulin

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ChEBI Name tambulin
ChEBI ID CHEBI:9395
Definition A member of the class of flavonols that is flavonol substituted by an additional hydroxy group at position 5 and methoxy groups at positions 7, 8 and 4' respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C18H16O7
Net Charge 0
Average Mass 344.31540
Monoisotopic Mass 344.08960
InChI InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)16-15(21)14(20)13-11(19)8-12(23-2)17(24-3)18(13)25-16/h4-8,19,21H,1-3H3
InChIKey KAPZSMYEZDLAFB-UHFFFAOYSA-N
SMILES COc1ccc(cc1)-c1oc2c(OC)c(OC)cc(O)c2c(=O)c1O
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing tambulin (CHEBI:9395) has functional parent flavonol (CHEBI:5078)
tambulin (CHEBI:9395) has role plant metabolite (CHEBI:76924)
tambulin (CHEBI:9395) is a dihydroxyflavone (CHEBI:38686)
tambulin (CHEBI:9395) is a flavonols (CHEBI:28802)
tambulin (CHEBI:9395) is a trimethoxyflavone (CHEBI:27124)
IUPAC Name
3,5-dihydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Synonym Source
Herbacetin 7,8,4'-trimethyl ether KEGG COMPOUND
Manual Xrefs Databases
C00001104 KNApSAcK
C10189 KEGG COMPOUND
LMPK12113151 LIPID MAPS
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Registry Numbers Types Sources
343388 Reaxys Registry Number Reaxys
571-72-2 CAS Registry Number KEGG COMPOUND
Last Modified
02 June 2015