CHEBI:88190 - 2-oxido-5-methylquinone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-oxido-5-methylquinone
ChEBI ID CHEBI:88190
Definition An 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.).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C7H5O3
Net Charge -1
Average Mass 137.113
Monoisotopic Mass 137.02442
InChI InChI=1S/C7H6O3/c1-4-2-6(9)7(10)3-5(4)8/h2-3,10H,1H3/p-1
InChIKey BMBZVGUSOUAIMK-UHFFFAOYSA-M
SMILES C1(C=C(C(C=C1C)=O)[O-])=O
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
2-hydroxy-5-methylquinone UniProt
2-hydroxy-5-methylquinone(1−) ChEBI
Manual Xref Database
CPD-9135 MetaCyc
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Last Modified
28 March 2019