CHEBI:58395 - myricetin(1−)

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ChEBI Name myricetin(1−) ChEBI ID CHEBI:58395 ChEBI ASCII Name myricetin(1-) Definition A flavonol oxoanion that is the conjugate base of myricetin, arising from selective deprotonation of the 3-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 C15H9O8 Net Charge -1 Average Mass 317.22720 Monoisotopic Mass 317.03029 InChI InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H/p-1 InChIKey IKMDFBPHZNJCSN-UHFFFAOYSA-M SMILES Oc1cc(O)c2c(c1)oc(-c1cc(O)c(O)c(O)c1)c([O-])c2=O ChEBI Ontology Outgoing myricetin(1−) (CHEBI:58395) is a flavonol oxoanion (CHEBI:58588) myricetin(1−) (CHEBI:58395) is conjugate base of myricetin (CHEBI:18152) Incoming myricetin (CHEBI:18152) is conjugate acid of myricetin(1−) (CHEBI:58395) IUPAC Name 5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-olate Synonym Source myricetin UniProt Manual Xref Database MYRICETIN MetaCyc View more database links Registry Number Type Source 3710398 Beilstein Registry Number Beilstein Last Modified 05 February 2013