ubiquinol-8

2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]benzene-1,4-diol

LOJUQFSPYHMHEO-SGHXUWJISA-N CHEBI:61682 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LOJUQFSPYHMHEO-SGHXUWJISA-N
InChI Key: LOJUQFSPYHMHEO-SGHXUWJISA-N
IUPAC name: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]benzene-1,4-diol
Preferred name: ubiquinol-8
INN name: —
Synonym: ubiquinol(8)
ChEBI: CHEBI:61682

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Transcriptional differentiation of Trypanosoma brucei during in vitro acquisition of resistance to acoziborole

Observed in differential profiles

WT_vs_WT_Aco