Metabolites › SXABFGWDVXEPQT-WMKUFMTOSA-N

Lyciumoside VII

2-[[3,4-dihydroxy-6-[(2E,6Z,10E)-2,6,10,14-tetramethyl-14-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadeca-2,6,10,15-tetraenoxy]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol

SXABFGWDVXEPQT-WMKUFMTOSA-N CHEBI:188344 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SXABFGWDVXEPQT-WMKUFMTOSA-N
InChI Key
SXABFGWDVXEPQT-WMKUFMTOSA-N
IUPAC name
2-[[3,4-dihydroxy-6-[(2E,6Z,10E)-2,6,10,14-tetramethyl-14-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadeca-2,6,10,15-tetraenoxy]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol
Preferred name
Lyciumoside VII
INN name
—
Synonym
—
ChEBI
CHEBI:188344

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles