Summary

Name coenzyme Q10
Synonyms 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-benzoquinone (ChemIDplus), 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-benzoquinone (ChEBI), Adelir (KEGG DRUG), all-trans-ubiquinone (ChEBI), coenzyme Q10 (ChemIDplus), Coenzyme Q10 (KEGG COMPOUND), CoQ (ChEBI), CoQ10 (ChEBI), Q (ChEBI), Q 199 (ChemIDplus), Q10 (ChEBI), Ubidecarenone (KEGG COMPOUND), ubiquinone (ChEBI), ubiquinone 10 (ChemIDplus), ubiquinone 50 (ChemIDplus), UBIQUINONE-10 (PDBeChem), Ubiquinone-10 (KEGG COMPOUND), ubiquinone-10 (UniProt)
IUPAC 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
Formula C59H90O4
Primary ID CHEBI:46245
Type small molecule
Relations 2
Pathways Nucleotide Biosynthesis

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Relations

Regulator Mechanism target score
+ up-regulates quantity img/direct-activation.png precursor of ubiquinol 0.8
Publications: 1 Organism: Homo Sapiens
Pathways:Nucleotide Biosynthesis
+ down-regulates quantity img/direct_inhibition.png chemical modification coenzyme Q10 0.8
Publications: 1 Organism: Homo Sapiens
Pathways:Nucleotide Biosynthesis