1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

OJVQSHJQMGRSFT-GPQLOSGLSA-N CHEBI:84405 0 Reactome links 3 studies
3 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OJVQSHJQMGRSFT-GPQLOSGLSA-N
IUPAC name
(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name
1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
INN name
Synonym
DG(16:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]
ChEBI
CHEBI:84405

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles