DG(22:4n6/0:0/18:3n3)

[(2S)-2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

QGHCVXKVIUFMDQ-BQSGGISSSA-N CHEBI:178493 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QGHCVXKVIUFMDQ-BQSGGISSSA-N
IUPAC name
[(2S)-2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name
DG(22:4n6/0:0/18:3n3)
INN name
Synonym
ChEBI
CHEBI:178493

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles