Lucuminoside

2-phenyl-2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyacetonitrile

YYYCJNDALLBNEG-UHFFFAOYSA-N CHEBI:176069 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YYYCJNDALLBNEG-UHFFFAOYSA-N
InChI Key: YYYCJNDALLBNEG-UHFFFAOYSA-N
IUPAC name: 2-phenyl-2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyacetonitrile
Preferred name: Lucuminoside
INN name: —
Synonym: —
ChEBI: CHEBI:176069

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles