CHEBI:77770 - 3',5-dihydroxy-3,4',7-trimethoxyflavone(1−)

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ChEBI Name 3',5-dihydroxy-3,4',7-trimethoxyflavone(1−) ChEBI ID CHEBI:77770 ChEBI ASCII Name 3',5-dihydroxy-3,4',7-trimethoxyflavone(1-) Definition A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 3',5-dihydroxy-3,4',7-trimethoxyflavone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat 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 C18H15O7 Net Charge -1 Average Mass 343.30800 Monoisotopic Mass 343.08233 InChI InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-13(23-2)11(19)6-9/h4-8,19-20H,1-3H3/p-1 InChIKey KPCRYSMUMBNTCK-UHFFFAOYSA-M SMILES COc1cc([O-])c2c(c1)oc(-c1ccc(OC)c(O)c1)c(OC)c2=O ChEBI Ontology Outgoing 3',5-dihydroxy-3,4',7-trimethoxyflavone(1−) (CHEBI:77770) is a flavonoid oxoanion (CHEBI:60038) 3',5-dihydroxy-3,4',7-trimethoxyflavone(1−) (CHEBI:77770) is conjugate base of 3',5-dihydroxy-3,4',7-trimethoxyflavone (CHEBI:27825) Incoming 3',5-dihydroxy-3,4',7-trimethoxyflavone (CHEBI:27825) is conjugate acid of 3',5-dihydroxy-3,4',7-trimethoxyflavone(1−) (CHEBI:77770) IUPAC Name 2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4-oxo-4H-chromen-5-olate Synonyms Sources 2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4-oxo-4H-1-benzopyran-5-olate IUPAC 3',5-dihydroxy-3,4',7-trimethoxyflavone UniProt 3,7,4'-O-trimethylquercetin ChEBI 3,7,4'-tri-O-methylquercetin-5-olate ChEBI Last Modified 19 July 2019