Metabolites › FBPFZTCFMRRESA-ZXXMMSQZSA-N

D-iditol

D-iditol

FBPFZTCFMRRESA-ZXXMMSQZSA-N CHEBI:17459 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FBPFZTCFMRRESA-ZXXMMSQZSA-N
InChI Key
FBPFZTCFMRRESA-ZXXMMSQZSA-N
IUPAC name
D-iditol
Preferred name
D-iditol
INN name
—
Synonym
(2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol
ChEBI
CHEBI:17459

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles