Oleragenoside

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

QUKCKUMUBOPETR-UHFFFAOYSA-N CHEBI:191642 0 Reactome links 1 studies

Metabolite details

Identifier: QUKCKUMUBOPETR-UHFFFAOYSA-N
InChI Key: QUKCKUMUBOPETR-UHFFFAOYSA-N
IUPAC name: 6-[[4-ormyl-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-8a-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Preferred name: Oleragenoside
INN name: —
Synonym: —
ChEBI: CHEBI:191642

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans

Observed in differential profiles

Ziyun_No.1_0h_vs_Ziyun_No.1_96h