L-pinitol

1L-3-O-methyl-chiro-inositol

DSCFFEYYQKSRSV-FQGZZYRYSA-N CHEBI:37209 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DSCFFEYYQKSRSV-FQGZZYRYSA-N
InChI Key: DSCFFEYYQKSRSV-FQGZZYRYSA-N
IUPAC name: 1L-3-O-methyl-chiro-inositol
Preferred name: L-pinitol
INN name: —
Synonym: (1R,2R,3S,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol
ChEBI: CHEBI:37209

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles