ubiquinone-9

2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]cyclohexa-2,5-diene-1,4-dione

UUGXJSBPSRROMU-WJNLUYJISA-N CHEBI:18160 0 Reactome links 7 studies
7 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UUGXJSBPSRROMU-WJNLUYJISA-N
IUPAC name
2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]cyclohexa-2,5-diene-1,4-dione
Preferred name
ubiquinone-9
INN name
Synonym
CoQ9
ChEBI
CHEBI:18160

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles