(−)-viburnitol

(1R,2R,3R,4S,5R)-cyclohexane-1,2,3,4,5-pentol

IMPKVMRTXBRHRB-TVIMKVIFSA-N CHEBI:37600 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IMPKVMRTXBRHRB-TVIMKVIFSA-N
InChI Key: IMPKVMRTXBRHRB-TVIMKVIFSA-N
IUPAC name: (1R,2R,3R,4S,5R)-cyclohexane-1,2,3,4,5-pentol
Preferred name: (−)-viburnitol
INN name: —
Synonym: (-)-Viburnitol
ChEBI: CHEBI:37600

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles