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CHEBI:60045 - tricetin(1-)

Default Structure
ChEBI IDCHEBI:60045
ChEBI Nametricetin(1-)
Stars
DefinitionThe conjugate base of tricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.
Last Modified1 February 2013
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H9O7
Net Charge-1
Average Mass301.230
Monoisotopic Mass301.03538
SMILESO=c1cc(-c2cc(O)c(O)c(O)c2)oc2cc([O-])cc(O)c12
InChIInChI=1S/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H/p-1
InChIKeyARSRJFRKVXALTF-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
tricetin(1-) (CHEBI:60045) is a flavonoid oxoanion (CHEBI:60038)
tricetin(1-) (CHEBI:60045) is conjugate base of tricetin (CHEBI:507499)
Incoming Relation(s)
tricetin (CHEBI:507499) is conjugate acid of tricetin(1-) (CHEBI:60045)
IUPAC Name 
5-hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-olate
Synonyms  Source
tricetin 7-olateChEBI
tricetin anionChEBI
UniProt Name  Source
tricetinUniProt
Manual XrefsDatabases
CPD-12570MetaCyc