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CHEBI:88190 - 2-oxido-5-methylquinone

Default Structure
ChEBI IDCHEBI:88190
ChEBI Name2-oxido-5-methylquinone
Stars
DefinitionAn organic anion obtained by deprotonation of the hydroxy group of 2-hydroxy-5-methylquinone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified28 March 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC7H5O3
Net Charge-1
Average Mass137.114
Monoisotopic Mass137.02442
SMILESCC1=CC(=O)C([O-])=CC1=O
InChIInChI=1S/C7H6O3/c1-4-2-6(9)7(10)3-5(4)8/h2-3,10H,1H3/p-1
InChIKeyBMBZVGUSOUAIMK-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
2-oxido-5-methylquinone (CHEBI:88190) is a organic anion (CHEBI:25696)
2-oxido-5-methylquinone (CHEBI:88190) is conjugate base of 2-hydroxy-5-methylquinone (CHEBI:81667)
Incoming Relation(s)
2-hydroxy-5-methylquinone (CHEBI:81667) is conjugate acid of 2-oxido-5-methylquinone (CHEBI:88190)
IUPAC Name 
4-methyl-3,6-dioxocyclohexa-1,4-dien-1-olate
Synonym  Source
2-hydroxy-5-methylquinone(1−)ChEBI
UniProt Name  Source
2-hydroxy-5-methylquinoneUniProt
Manual XrefsDatabases
CPD-9135MetaCyc