Metabolites › IJSYHUFAWPXPKA-UHFFFAOYSA-N

[6]-Gingerdiol 5-O-beta-D-glucopyranoside

2-[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

IJSYHUFAWPXPKA-UHFFFAOYSA-N CHEBI:191592 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IJSYHUFAWPXPKA-UHFFFAOYSA-N
InChI Key
IJSYHUFAWPXPKA-UHFFFAOYSA-N
IUPAC name
2-[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
[6]-Gingerdiol 5-O-beta-D-glucopyranoside
INN name
—
Synonym
—
ChEBI
CHEBI:191592

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles