1',3'-bis-[1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol

JUCXSYKLUQLDIW-KGVAMPRLSA-N CHEBI:137162 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JUCXSYKLUQLDIW-KGVAMPRLSA-N
IUPAC name
Preferred name
1',3'-bis-[1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol
INN name
Synonym
CL(1'-[16:0/18:1(11Z)],3'-[16:0/18:1(11Z)])
ChEBI
CHEBI:137162

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles