CHEBI:144096 - 5-hydroxy-3,3',4',7-tetramethoxyflavone(1−)

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ChEBI Name 5-hydroxy-3,3',4',7-tetramethoxyflavone(1−) ChEBI ID CHEBI:144096 ChEBI ASCII Name 5-hydroxy-3,3',4',7-tetramethoxyflavone(1-) Definition A flavonoid oxoanion resulting from the deprotonation of the hydroxy group of 5-hydroxy-3,3',4',7-tetramethoxyflavone. The major species at pH 7.3. 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 C19H17O7 Net Charge -1 Average Mass 357.339 Monoisotopic Mass 357.09798 InChI InChI=1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3/p-1 InChIKey HHGPYJLEJGNWJA-UHFFFAOYSA-M SMILES C1(=C(C(C2=C(C=C(C=C2O1)OC)[O-])=O)OC)C3=CC(=C(OC)C=C3)OC ChEBI Ontology Outgoing 5-hydroxy-3,3',4',7-tetramethoxyflavone(1−) (CHEBI:144096) is a flavonoid oxoanion (CHEBI:60038) 5-hydroxy-3,3',4',7-tetramethoxyflavone(1−) (CHEBI:144096) is conjugate base of 5-hydroxy-3,3',4',7-tetramethoxyflavone (CHEBI:144861) Incoming 5-hydroxy-3,3',4',7-tetramethoxyflavone (CHEBI:144861) is conjugate acid of 5-hydroxy-3,3',4',7-tetramethoxyflavone(1−) (CHEBI:144096) Synonyms Sources 3,3',4',7-O-tetramethylquercetin(1−) ChEBI 3,3',4',7-tetramethylquercetin(1−) ChEBI 3,7,3',4'-tetramethylquercetin(1−) SUBMITTER 5-hydroxy-3,7,3',4'-tetramethoxyflavone UniProt 5-hydroxy-3,7,3',4'-tetramethoxyflavone(1−) ChEBI quercetin 3,3',4',7-tetramethyl ether(1−) ChEBI Manual Xref Database CPD-14852 MetaCyc View more database links Citation Type Source 9747535 PubMed citation SUBMITTER Last Modified 16 September 2019