DG(22:1n9/0:0/20:5n3)

[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] (Z)-docos-13-enoate

UCLBTKIUEYXHID-ONNHQCRXSA-N CHEBI:178415 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UCLBTKIUEYXHID-ONNHQCRXSA-N
IUPAC name
[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] (Z)-docos-13-enoate
Preferred name
DG(22:1n9/0:0/20:5n3)
INN name
Synonym
ChEBI
CHEBI:178415

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles