DG(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]

[(2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

LNULHVHEFBREGW-RRJBTLHSSA-N CHEBI:186957 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LNULHVHEFBREGW-RRJBTLHSSA-N
InChI Key: LNULHVHEFBREGW-RRJBTLHSSA-N
IUPAC name: [(2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name: DG(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]
INN name: —
Synonym: —
ChEBI: CHEBI:186957

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles