Metabolites › DJCGWFGVVMXSPO-LJIUOZACSA-N

1-[(9Z)-tetradecenoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycerol

(2S)-1-hydroxy-3-{[(9Z)-tetradec-9-enoyl]oxy}propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

DJCGWFGVVMXSPO-LJIUOZACSA-N CHEBI:86977 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DJCGWFGVVMXSPO-LJIUOZACSA-N
InChI Key
DJCGWFGVVMXSPO-LJIUOZACSA-N
IUPAC name
(2S)-1-hydroxy-3-{[(9Z)-tetradec-9-enoyl]oxy}propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name
1-[(9Z)-tetradecenoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycerol
INN name
—
Synonym
DG(14:1n5/20:4n6)
ChEBI
CHEBI:86977

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles