CHEBI:8224 - pinoquercetin

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ChEBI Name pinoquercetin
ChEBI ID CHEBI:8224
Definition A pentahydroxyflavone that is quercetin substituted by a methyl group at position 6.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H12O7
Net Charge 0
Average Mass 316.26230
Monoisotopic Mass 316.05830
InChI InChI=1S/C16H12O7/c1-6-9(18)5-11-12(13(6)20)14(21)15(22)16(23-11)7-2-3-8(17)10(19)4-7/h2-5,17-20,22H,1H3
InChIKey DTFXGVGIKNSCQQ-UHFFFAOYSA-N
SMILES Cc1c(O)cc2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c1O
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.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing pinoquercetin (CHEBI:8224) has functional parent quercetin (CHEBI:16243)
pinoquercetin (CHEBI:8224) has role metabolite (CHEBI:25212)
pinoquercetin (CHEBI:8224) has role plant metabolite (CHEBI:76924)
pinoquercetin (CHEBI:8224) is a 7-hydroxyflavonol (CHEBI:52267)
pinoquercetin (CHEBI:8224) is a pentahydroxyflavone (CHEBI:25883)
IUPAC Name
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-4H-chromen-4-one
Synonym Source
6-C-Methylquercetin KEGG COMPOUND
Manual Xrefs Databases
C00004895 KNApSAcK
C10120 KEGG COMPOUND
LMPK12112292 LIPID MAPS
View more database links
Registry Numbers Types Sources
324756 Reaxys Registry Number Reaxys
491-49-6 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014