1-Octen-3-yl primeveroside

2-oct-1-en-3-yloxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol

VXNMHZVTDWLWRX-UHFFFAOYSA-N CHEBI:168671 0 Reactome links 7 studies
7 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VXNMHZVTDWLWRX-UHFFFAOYSA-N
IUPAC name
2-oct-1-en-3-yloxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
Preferred name
1-Octen-3-yl primeveroside
INN name
Synonym
ChEBI
CHEBI:168671

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles