CHEBI:77862 - gossypetin(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name gossypetin(1−) ChEBI ID CHEBI:77862 ChEBI ASCII Name gossypetin(1-) Definition A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of gossypetin. 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 C15H9O8 Net Charge -1 Average Mass 317.22770 Monoisotopic Mass 317.03029 InChI InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H/p-1 InChIKey YRRAGUMVDQQZIY-UHFFFAOYSA-M SMILES Oc1ccc(cc1O)-c1oc2c(O)c([O-])cc(O)c2c(=O)c1O ChEBI Ontology Outgoing gossypetin(1−) (CHEBI:77862) is a flavonoid oxoanion (CHEBI:60038) gossypetin(1−) (CHEBI:77862) is conjugate base of gossypetin (CHEBI:16400) Incoming gossypetin (CHEBI:16400) is conjugate acid of gossypetin(1−) (CHEBI:77862) IUPAC Name 2-(3,4-dihydroxyphenyl)-3,5,8-trihydroxy-4-oxo-4H-chromen-7-olate Synonym Source 3,3',4',5,7,8-hexahydroxyflavone UniProt Last Modified 23 June 2014