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CHEBI:57284 - 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate

ChEBI IDCHEBI:57284
ChEBI Name5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate
Stars
ASCII Name5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate
DefinitionConjugate base of 5,7-dihydroxy-4'-methoxyflavone.
Last Modified24 May 2013
DownloadsMolfile
FormulaC16H11O5
Net Charge-1
Average Mass283.259
Monoisotopic Mass283.06120
SMILESCOc1ccc(-c2cc(=O)c3c(O)cc([O-])cc3o2)cc1
InChIInChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3/p-1
InChIKeyDANYIYRPLHHOCZ-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate (CHEBI:57284) is a flavonoid oxoanion (CHEBI:60038)
5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate (CHEBI:57284) is conjugate base of 5,7-dihydroxy-4'-methoxyflavone (CHEBI:15335)
Incoming Relation(s)
5,7-dihydroxy-4'-methoxyflavone (CHEBI:15335) is conjugate acid of 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate (CHEBI:57284)
IUPAC Name 
5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate
UniProt Name  Source
acacetinUniProt
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