Icariside B8

4-[3-hydroxy-2,6,6-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexen-1-yl]butan-2-one

LYZQCLMNFAUXJA-UHFFFAOYSA-N CHEBI:175107 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LYZQCLMNFAUXJA-UHFFFAOYSA-N
IUPAC name
4-[3-hydroxy-2,6,6-trimethyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexen-1-yl]butan-2-one
Preferred name
Icariside B8
INN name
Synonym
ChEBI
CHEBI:175107

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles