DG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)

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

GKRFILQQEMYZNY-RJLHULJJSA-N CHEBI:178426 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GKRFILQQEMYZNY-RJLHULJJSA-N
IUPAC name
[(2S)-3-hydroxy-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] (Z)-docos-13-enoate
Preferred name
DG(22:1(13Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:178426

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles