7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside

2-[4-(1,4-dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol

PKDTXFWHZWYNAH-UHFFFAOYSA-N CHEBI:175123 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PKDTXFWHZWYNAH-UHFFFAOYSA-N
InChI Key: PKDTXFWHZWYNAH-UHFFFAOYSA-N
IUPAC name: 2-[4-(1,4-dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:175123

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles