volemitol

(2R,3R,5R,6R)-heptane-1,2,3,4,5,6,7-heptol

OXQKEKGBFMQTML-KVTDHHQDSA-N CHEBI:10017 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OXQKEKGBFMQTML-KVTDHHQDSA-N
InChI Key: OXQKEKGBFMQTML-KVTDHHQDSA-N
IUPAC name: (2R,3R,5R,6R)-heptane-1,2,3,4,5,6,7-heptol
Preferred name: volemitol
INN name: —
Synonym: D-glycero-D-manno-Heptitol
ChEBI: CHEBI:10017

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolomics and lipidomics reveal perturbation of sphingolipid metabolism by a novel anti-trypanosomal 3-(oxazolo[4,5-b]pyridine-2-yl)anilide

Observed in differential profiles

Control_vs_OXPA_Treatment