2,4,6-Phenanthrenetriol 2-O-b-D-glucoside

2-(4,6-dihydroxyphenanthren-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol

OLRKGPYAYTYJGF-UHFFFAOYSA-N CHEBI:175932 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OLRKGPYAYTYJGF-UHFFFAOYSA-N
InChI Key: OLRKGPYAYTYJGF-UHFFFAOYSA-N
IUPAC name: 2-(4,6-dihydroxyphenanthren-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: 2,4,6-Phenanthrenetriol 2-O-b-D-glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:175932

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles