Relation Results

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