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

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ChEBI Name 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate ChEBI ID CHEBI:57284 ChEBI ASCII Name 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate Definition Conjugate base of 5,7-dihydroxy-4'-methoxyflavone. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H11O5 Net Charge -1 Average Mass 283.25550 Monoisotopic Mass 283.06120 InChI InChI=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 InChIKey DANYIYRPLHHOCZ-UHFFFAOYSA-M SMILES COc1ccc(cc1)-c1cc(=O)c2c(O)cc([O-])cc2o1 ChEBI Ontology Outgoing 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 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 Synonym Source acacetin UniProt Manual Xref Database CPD-1095 MetaCyc View more database links Last Modified 24 May 2013