EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:46245 - coenzyme Q10

Default Structure
ChEBI IDCHEBI:46245
ChEBI Namecoenzyme Q10
Stars
ASCII Namecoenzyme Q10
DefinitionA ubiquinone having a side chain of 10 isoprenoid units. In the naturally occurring isomer, all isoprenyl double bonds are in the E- configuration.
Secondary ChEBI IDsCHEBI:9854, CHEBI:46241
Last Modified26 May 2021
DownloadsMolfile
FormulaC59H90O4
Net Charge0
Average Mass863.365
Monoisotopic Mass862.68391
SMILESCOC1=C(OC)C(=O)C(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)=C(C)C1=O
InChIInChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+
InChIKeyACTIUHUUMQJHFO-UPTCCGCDSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Chemical Role:
antioxidant  A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Biological Roles:
ferroptosis inhibitor  Any substance that inhibits the process of ferroptosis (a type of programmed cell death dependent on iron and characterized by the accumulation of lipid peroxides) in organisms.
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).
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
Applications:
hypoglycemic agent  A drug which lowers the blood glucose level.
cardiovascular drug  A drug that affects the rate or intensity of cardiac contraction, blood vessel diameter or blood volume.
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
vulnerary  A drug used in treating and healing of wounds.
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
antipsychotic agent  Antipsychotic drugs are agents that control agitated psychotic behaviour, alleviate acute psychotic states, reduce psychotic symptoms, and exert a quieting effect.
antidepressant  Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.
ChEBI Ontology
Outgoing Relation(s)
coenzyme Q10 (CHEBI:46245) has role antidepressant (CHEBI:35469)
coenzyme Q10 (CHEBI:46245) has role antineoplastic agent (CHEBI:35610)
coenzyme Q10 (CHEBI:46245) has role antioxidant (CHEBI:22586)
coenzyme Q10 (CHEBI:46245) has role antiparkinson drug (CHEBI:48407)
coenzyme Q10 (CHEBI:46245) has role antipsychotic agent (CHEBI:35476)
coenzyme Q10 (CHEBI:46245) has role cardiovascular drug (CHEBI:35554)
coenzyme Q10 (CHEBI:46245) has role ferroptosis inhibitor (CHEBI:173084)
coenzyme Q10 (CHEBI:46245) has role human metabolite (CHEBI:77746)
coenzyme Q10 (CHEBI:46245) has role hypoglycemic agent (CHEBI:35526)
coenzyme Q10 (CHEBI:46245) has role vulnerary (CHEBI:73336)
coenzyme Q10 (CHEBI:46245) is a ubiquinones (CHEBI:16389)
IUPAC Name 
2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
INN  Source
ubidecarenonaWHO MedNet
Synonyms  Source
2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinoneChEBI
2-((all-E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-p-benzoquinoneChemIDplus
AdelirKEGG DRUG
API 31510ChEMBL
API-31510ChEMBL
Bpm-31510ChEMBL
UniProt Name  Source
ubiquinone-10UniProt
Manual XrefsDatabases
4445197ChemSpider
4607DrugCentral
C00002866KNApSAcK
C11378KEGG COMPOUND
Coenzyme_Q10Wikipedia
D01065KEGG DRUG
FDB013228FooDB
HMDB0001072HMDB
LMPR02010001LIPID MAPS
U10PDBeChem
UBIQUINONE-10MetaCyc
Registry NumbersSources
Beilstein:1900141Beilstein
Reaxys:1900141Reaxys
CAS:303-98-0NIST Chemistry WebBook
CAS:303-98-0ChemIDplus
Citations