2-oxido-5-methylquinone

CHEBI: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.).

Chemical Information

Molecular Formula
C7H5O3
Molecular Mass
137.113
Charge
-1
SMILES
C1(C=C(C(C=C1C)=O)[O-])=O
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

Alternative Names

  • 2-hydroxy-5-methylquinone
  • 2-hydroxy-5-methylquinone(1-)
  • 4-methyl-3,6-dioxocyclohexa-1,4-dien-1-olate

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
MetaCyc:CPD-9135
core#notation
CHEBI:88190

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
MetaCyc:CPD-9135
oboInOwl#id
CHEBI:88190
core#notation
CHEBI:88190
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_81667
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_81667
owl#someValuesFrom
t303268
owl#annotatedSource
t314251