D-4-O-Methyl-myo-inositol

(1S,2R,4R,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol

DSCFFEYYQKSRSV-CEDNOLFGSA-N CHEBI:172909 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DSCFFEYYQKSRSV-CEDNOLFGSA-N
InChI Key: DSCFFEYYQKSRSV-CEDNOLFGSA-N
IUPAC name: (1S,2R,4R,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
Preferred name: D-4-O-Methyl-myo-inositol
INN name: —
Synonym: —
ChEBI: CHEBI:172909

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles