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

ChEBI IDCHEBI:58544
ChEBI Name3',4',5,7-pentahydroxy-8-methoxyflavon-3-olate
Stars
DefinitionConjugate base of 3,3',4',5,7-pentahydroxy-8-methoxyflavone
Last Modified23 June 2014
DownloadsMolfile
FormulaC16H11O8
Net Charge-1
Average Mass331.256
Monoisotopic Mass331.04594
SMILESCOc1c(O)cc(O)c2c(=O)c([O-])c(-c3ccc(O)c(O)c3)oc12
InChIInChI=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
InChIKeyZASFHSAGASJGRN-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
UniProt Name  Source
3,3',4',5,7-pentahydroxy-8-methoxyflavoneUniProt
Manual XrefsDatabases
33457-PENTAHYDROXY-8-METHOXYFLAVONMetaCyc