CHEBI:58544 - 3',4',5,7-pentahydroxy-8-methoxyflavon-3-olate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3',4',5,7-pentahydroxy-8-methoxyflavon-3-olate
ChEBI ID CHEBI:58544
Definition Conjugate base of 3,3',4',5,7-pentahydroxy-8-methoxyflavone
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H11O8
Net Charge -1
Average Mass 331.25370
Monoisotopic Mass 331.04594
InChI InChI=1S/C16H12O8/c1-23-15-10(20)5-9(19)11-12(21)13(22)14(24-16(11)15)6-2-3-7(17)8(18)4-6/h2-5,17-20,22H,1H3/p-1
InChIKey ZASFHSAGASJGRN-UHFFFAOYSA-M
SMILES COc1c(O)cc(O)c2c1oc(-c1ccc(O)c(O)c1)c([O-])c2=O
ChEBI Ontology
Outgoing 3',4',5,7-pentahydroxy-8-methoxyflavon-3-olate (CHEBI:58544) is a flavonoid oxoanion (CHEBI:60038)
3',4',5,7-pentahydroxy-8-methoxyflavon-3-olate (CHEBI:58544) is conjugate base of 3,3',4',5,7-pentahydroxy-8-methoxyflavone (CHEBI:28018)
Incoming 3,3',4',5,7-pentahydroxy-8-methoxyflavone (CHEBI:28018) is conjugate acid of 3',4',5,7-pentahydroxy-8-methoxyflavon-3-olate (CHEBI:58544)
IUPAC Name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-4-oxo-4H-chromen-3-olate
Synonym Source
3,3',4',5,7-pentahydroxy-8-methoxyflavone UniProt
Manual Xref Database
33457-PENTAHYDROXY-8-METHOXYFLAVON MetaCyc
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Last Modified
23 June 2014