ubiquinone-0 (CHEBI:27906)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	ubiquinone-0

ChEBI ID	CHEBI:27906

Definition	A derivative of benzoquinone carrying a 5-methyl substituent; and methoxy substituents at positions 2 and 3. The core structure of the ubiquinone group of compounds.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:27184, CHEBI:9853

Supplier Information

Download	Molfile XML SDF

more structures >>

Formula

C9H10O4

Net Charge

Average Mass

182.17330

Monoisotopic Mass

182.05791

InChI

InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3

InChIKey

UIXPTCZPFCVOQF-UHFFFAOYSA-N

SMILES

COC1=C(OC)C(=O)C(C)=CC1=O

Roles Classification
Biological Role(s):	Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. (via ubiquinones ) human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via ubiquinones )

ChEBI Ontology
Outgoing	ubiquinone-0 (CHEBI:27906) has role Escherichia coli metabolite (CHEBI:76971) ubiquinone-0 (CHEBI:27906) has role human metabolite (CHEBI:77746) ubiquinone-0 (CHEBI:27906) is a ubiquinones (CHEBI:16389)

IUPAC Name

2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione

Synonyms	Sources
2,3-dimethoxy-5-methyl-1,4-benzoquinone	NIST Chemistry WebBook
2,3-dimethoxy-5-methyl-p-benzoquinone	ChemIDplus
2,3-dimethoxy-5-methylbenzo-1,4-quinone	NIST Chemistry WebBook
2,3-dimethoxy-5-methylbenzoquinone	NIST Chemistry WebBook
2-methyl-4,5-dimethoxy-p-quinone	ChemIDplus
2-methyl-5,6-dimethoxybenzoquinone	NIST Chemistry WebBook
coenzyme Q₀	ChemIDplus
CoQ₀	ChemIDplus
Q₀	ChemIDplus
ubiquinone 0	ChemIDplus
Ubiquinone-0	KEGG COMPOUND
ubiquinone-0	UniProt

Last Modified

14 May 2024