DG(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z)/0:0)

[(2S)-3-hydroxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

XJELJGCMEUSYKS-ABHQEDCTSA-N CHEBI:178282 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XJELJGCMEUSYKS-ABHQEDCTSA-N
IUPAC name
[(2S)-3-hydroxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
Preferred name
DG(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:178282

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles