CHEBI:57928 - 3',4',5-trihydroxy-3-methoxyflavon-7-olate

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ChEBI Name 3',4',5-trihydroxy-3-methoxyflavon-7-olate ChEBI ID CHEBI:57928 Definition The conjugate base of 3',4',5,7-tetrahydroxy-3-methoxyflavone arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3. 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 C16H11O7 Net Charge -1 Average Mass 315.25430 Monoisotopic Mass 315.05103 InChI InChI=1S/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3/p-1 InChIKey WEPBGSIAWZTEJR-UHFFFAOYSA-M SMILES COc1c(oc2cc([O-])cc(O)c2c1=O)-c1ccc(O)c(O)c1 ChEBI Ontology Outgoing 3',4',5-trihydroxy-3-methoxyflavon-7-olate (CHEBI:57928) is a flavonoid oxoanion (CHEBI:60038) 3',4',5-trihydroxy-3-methoxyflavon-7-olate (CHEBI:57928) is conjugate base of 3',4',5,7-tetrahydroxy-3-methoxyflavone (CHEBI:16860) Incoming 3',4',5,7-tetrahydroxy-3-methoxyflavone (CHEBI:16860) is conjugate acid of 3',4',5-trihydroxy-3-methoxyflavon-7-olate (CHEBI:57928) IUPAC Name 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4-oxo-4H-chromen-7-olate Synonyms Sources 3',4',5,7-tetrahydroxy-3-methoxyflavone UniProt 3',4',5-trihydroxy-3-methoxyflavon-7-olate anion ChEBI 3',4',5-trihydroxy-3-methoxyflavon-7-olate(1−) ChEBI Manual Xref Database 3457-TETRAHYDROXY-3-METHOXYFLAVONE MetaCyc View more database links Last Modified 21 October 2022