Prenyl arabinosyl-(1->6)-glucoside

2-(3-methylbut-2-enoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol

NYSQQJIJJJAWCE-UHFFFAOYSA-N CHEBI:168457 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NYSQQJIJJJAWCE-UHFFFAOYSA-N
IUPAC name
2-(3-methylbut-2-enoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
Preferred name
Prenyl arabinosyl-(1->6)-glucoside
INN name
Synonym
ChEBI
CHEBI:168457

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles