DG(20:4n6/0:0/22:2n6)

[(2S)-2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (13Z,16Z)-docosa-13,16-dienoate

BLLMMBHMNLHLIY-PLLPEKDTSA-N CHEBI:178423 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BLLMMBHMNLHLIY-PLLPEKDTSA-N
IUPAC name
[(2S)-2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (13Z,16Z)-docosa-13,16-dienoate
Preferred name
DG(20:4n6/0:0/22:2n6)
INN name
Synonym
ChEBI
CHEBI:178423

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles