D-Erythro-D-galacto-octitol

octane-1,2,3,4,5,6,7,8-octol

DRDSDQVQSRICML-UHFFFAOYSA-N CHEBI:165245 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DRDSDQVQSRICML-UHFFFAOYSA-N
IUPAC name
octane-1,2,3,4,5,6,7,8-octol
Preferred name
D-Erythro-D-galacto-octitol
INN name
Synonym
ChEBI
CHEBI:165245

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles