1-18:3-2-16:1-digalactosyldiacylglycerol

[2-[(Z)-hexadec-7-enoyl]oxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

BYUNSMLIYJGGEO-XQCFCDRBSA-N CHEBI:183180 0 Reactome links 1 studies

Metabolite details

Identifier: BYUNSMLIYJGGEO-XQCFCDRBSA-N
InChI Key: BYUNSMLIYJGGEO-XQCFCDRBSA-N
IUPAC name: [2-[(Z)-hexadec-7-enoyl]oxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Preferred name: 1-18:3-2-16:1-digalactosyldiacylglycerol
INN name: —
Synonym: —
ChEBI: CHEBI:183180

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Transcriptional differentiation of Trypanosoma brucei during in vitro acquisition of resistance to acoziborole

Observed in differential profiles

WT_vs_WT_Aco