Saringosterol 3-glucoside

2-(hydroxymethyl)-6-[[17-(5-hydroxy-5-propan-2-ylhept-6-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol

MRNRLEVLPFVWRY-UHFFFAOYSA-N CHEBI:172762 0 Reactome links 2 studies

Metabolite details

Identifier: MRNRLEVLPFVWRY-UHFFFAOYSA-N
InChI Key: MRNRLEVLPFVWRY-UHFFFAOYSA-N
IUPAC name: 2-(hydroxymethyl)-6-[[17-(5-hydroxy-5-propan-2-ylhept-6-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol
Preferred name: Saringosterol 3-glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:172762

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
2:00 AM_Membrane_vs_2:00 AM_Net