DG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

[(2S)-1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

LKMPWHWTIZCBBZ-QOFYDNJOSA-N CHEBI:184616 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LKMPWHWTIZCBBZ-QOFYDNJOSA-N
InChI Key: LKMPWHWTIZCBBZ-QOFYDNJOSA-N
IUPAC name: [(2S)-1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: DG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]
INN name: —
Synonym: —
ChEBI: CHEBI:184616

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles