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CHEBI:46234 - ubiquinone-1

ChEBI IDCHEBI:46234
ChEBI Nameubiquinone-1
Stars
DefinitionA compound composed of the standard 2,3-dimethoxy-5-methylbenzoquinone nucleus common to ubiquinones; and a side chain of a single isoprenoid unit.
Secondary ChEBI IDsCHEBI:39438, CHEBI:46231
Last Modified10 January 2022
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC14H18O4
Net Charge0
Average Mass250.294
Monoisotopic Mass250.12051
SMILESCOC1=C(OC)C(=O)C(CC=C(C)C)=C(C)C1=O
InChIInChI=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
InChIKeySOECUQMRSRVZQQ-UHFFFAOYSA-N
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
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  Source
2,3-dimethoxy-5-methyl-6-(3-methyl-2-butenyl)-2,5-cyclohexadiene-1,4-dioneChemIDplus
ubiquinone Q1ChemIDplus
CoQ1ChemIDplus
coenzyme Q1ChemIDplus
coenzyme Q5ChemIDplus
UBIQUINONE-1PDBeChem
UniProt Name  Source
ubiquinone-1UniProt
Manual XrefsDatabases
UQ1PDBeChem
DB08689DrugBank
Registry NumbersSources
Beilstein:1883774Beilstein
CAS:727-81-1ChemIDplus
Citations