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CHEBI:77862 - gossypetin(1−)

ChEBI IDCHEBI:77862
ChEBI Namegossypetin(1−)
Stars
ASCII Namegossypetin(1-)
DefinitionA 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.).
Last Modified23 June 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC15H9O8
Net Charge-1
Average Mass317.229
Monoisotopic Mass317.03029
SMILESO=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(O)c([O-])cc(O)c12
InChIInChI=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
InChIKeyYRRAGUMVDQQZIY-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
gossypetin(1−) (CHEBI:77862) is a flavonoid oxoanion (CHEBI:60038)
gossypetin(1−) (CHEBI:77862) is conjugate base of gossypetin (CHEBI:16400)
Incoming Relation(s)
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
UniProt Name  Source
3,3',4',5,7,8-hexahydroxyflavoneUniProt