ubiquinone-0 (CHEBI:27906)

CHEBI:27906 - ubiquinone-0

ChEBI ID	CHEBI:27906
ChEBI Name	ubiquinone-0
Stars
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.
Secondary ChEBI IDs	CHEBI:9853, CHEBI:27184
Last Modified	14 May 2024
Downloads	Molfile

Formula	C9H10O4
Net Charge	0
Average Mass	182.175
Monoisotopic Mass	182.05791
SMILES	COC1=C(OC)C(=O)C(C)=CC1=O
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

Roles Classification

Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.

human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).

Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.

mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).

ChEBI Ontology

Outgoing Relation(s)
	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	Source
2,3-dimethoxy-5-methyl-1,4-benzoquinone	NIST Chemistry WebBook
2,3-dimethoxy-5-methylbenzo-1,4-quinone	NIST Chemistry WebBook
2,3-dimethoxy-5-methylbenzoquinone	NIST Chemistry WebBook
2,3-dimethoxy-5-methyl-p-benzoquinone	ChemIDplus
2-methyl-4,5-dimethoxy-p-quinone	ChemIDplus
2-methyl-5,6-dimethoxybenzoquinone	NIST Chemistry WebBook

UniProt Name	Source
ubiquinone-0	UniProt

Manual Xrefs	Databases
CPD0-1464	MetaCyc

Citations