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CHEBI:190288 - hispidin(1−)

ChEBI IDCHEBI:190288
ChEBI Namehispidin(1−)
Stars
ASCII Namehispidin(1-)
DefinitionAn organic anion that is the conjugate base of hispidin resulting from the deprotonation of the 4-hydroxy group; major species at pH 7.3.
Last Modified10 May 2022
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC13H9O5
Net Charge-1
Average Mass245.210
Monoisotopic Mass245.04555
SMILESO=c1cc([O-])cc(/C=C/c2ccc(O)c(O)c2)o1
InChIInChI=1S/C13H10O5/c14-9-6-10(18-13(17)7-9)3-1-8-2-4-11(15)12(16)5-8/h1-7,14-16H/p-1/b3-1+
InChIKeySGJNQVTUYXCBKH-HNQUOIGGSA-M
ChEBI Ontology
Outgoing Relation(s)
hispidin(1−) (CHEBI:190288) is a organic anion (CHEBI:25696)
hispidin(1−) (CHEBI:190288) is conjugate base of hispidin (CHEBI:36332)
Incoming Relation(s)
hispidin (CHEBI:36332) is conjugate acid of hispidin(1−) (CHEBI:190288)
IUPAC Name 
6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-2-oxo-2H-pyran-4-olate
Synonym  Source
hispidin anionChEBI
UniProt Name  Source
hispidinUniProt
Manual XrefsDatabases
CPD-6989MetaCyc
Citations