D-pinitol

1D-3-O-methyl-chiro-inositol

DSCFFEYYQKSRSV-KLJZZCKASA-N CHEBI:28548 0 Reactome links 13 studies
13 Observed studies
14 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DSCFFEYYQKSRSV-KLJZZCKASA-N
IUPAC name
1D-3-O-methyl-chiro-inositol
Preferred name
D-pinitol
INN name
Synonym
D-Pinitol
ChEBI
CHEBI:28548

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles