ubiquinone-1 (CHEBI:46234)

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ChEBI Name	ubiquinone-1

ChEBI ID	CHEBI:46234

Definition	A compound composed of the standard 2,3-dimethoxy-5-methylbenzoquinone nucleus common to ubiquinones; and a side chain of a single isoprenoid unit.

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

Secondary ChEBI IDs	CHEBI:39438, CHEBI:46231

Supplier Information

Download	Molfile XML SDF

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Formula

C14H18O4

Net Charge

Average Mass

250.29032

Monoisotopic Mass

250.12051

InChI

InChI=1S/C14H18O4/c1-8(2)6-7-10-9(3)11(15)13(17-4)14(18-5)12(10)16/h6H,7H2,1-5H3

InChIKey

SOECUQMRSRVZQQ-UHFFFAOYSA-N

SMILES

COC1=C(OC)C(=O)C(CC=C(C)C)=C(C)C1=O

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

ChEBI Ontology
Outgoing	ubiquinone-1 (CHEBI:46234) is a ubiquinones (CHEBI:16389)

IUPAC Name

2,3-dimethoxy-5-methyl-6-(3-methylbut-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione

Synonyms	Sources
2,3-dimethoxy-5-methyl-6-(3-methyl-2-butenyl)-2,5-cyclohexadiene-1,4-dione	ChemIDplus
2,3-dimethoxy-5-methyl-6-(3-methylbut-2-en-1-yl)-1,4-benzoquinone	ChEBI
2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)benzo-1,4-quinone	PDBeChem
coenzyme Q₁	ChemIDplus
coenzyme Q₅	ChemIDplus
CoQ₁	ChemIDplus
ubiquinone Q₁	ChemIDplus
UBIQUINONE-1	PDBeChem
ubiquinone-1	UniProt

Citation	Type	Source
16499885	PubMed citation	Europe PMC

Last Modified

10 January 2022