3-(α-D-galactosyl)ononitol

(1S,2S,3S,4S,5R,6S)-2,3,4,5-tetrahydroxy-6-methoxycyclohexyl α-D-galactopyranoside

RSYNCMYDVZFZBP-KEUHYNFLSA-N CHEBI:133412 0 Reactome links 11 studies
11 Observed studies
12 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RSYNCMYDVZFZBP-KEUHYNFLSA-N
IUPAC name
(1S,2S,3S,4S,5R,6S)-2,3,4,5-tetrahydroxy-6-methoxycyclohexyl α-D-galactopyranoside
Preferred name
3-(α-D-galactosyl)ononitol
INN name
Synonym
D-galactosylononitol
ChEBI
CHEBI:133412

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles