CHEBI:46234 - ubiquinone-1

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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
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Formula C14H18O4
Net Charge 0
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 )
View more via ChEBI Ontology
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
Manual Xrefs Databases
DB08689 DrugBank
UQ1 PDBeChem
View more database links
Registry Numbers Types Sources
1883774 Beilstein Registry Number Beilstein
727-81-1 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
16499885 PubMed citation Europe PMC
Last Modified
23 October 2015