Lucyoside N

3-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

JAJHTUPNVRLALX-UHFFFAOYSA-N CHEBI:176279 0 Reactome links 1 studies

Metabolite details

Identifier: JAJHTUPNVRLALX-UHFFFAOYSA-N
InChI Key: JAJHTUPNVRLALX-UHFFFAOYSA-N
IUPAC name: 3-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Preferred name: Lucyoside N
INN name: —
Synonym: —
ChEBI: CHEBI:176279

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

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h