CHEBI:77862 - gossypetin(1−)

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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
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
Submitter Remark
2014-03-21 13:35:30.0 Anne Morgat Conjugate of CHEBI:16400