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 No supplier information found for this compound.
Download Molfile XML SDF
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.
View more via ChEBI Ontology
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