[6]-Gingerdiol 4'-O-beta-D-glucopyranoside

2-[4-(3,5-dihydroxydecyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

NIZBVVCYJIIIMW-UHFFFAOYSA-N CHEBI:172689 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NIZBVVCYJIIIMW-UHFFFAOYSA-N
InChI Key: NIZBVVCYJIIIMW-UHFFFAOYSA-N
IUPAC name: 2-[4-(3,5-dihydroxydecyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: [6]-Gingerdiol 4'-O-beta-D-glucopyranoside
INN name: —
Synonym: —
ChEBI: CHEBI:172689

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day