1-[(9E,11E,13E,15E)-Octadeca-9,11,13,15-tetraenoyloxy]-3-[(9Z,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyloxy]propan-2-yl (9Z,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

[2-[(9Z,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyl]oxy-3-[(9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyl]oxypropyl] (9Z,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

BSOKWTTWQNVYKF-KQWCLDJMSA-N CHEBI:184887 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BSOKWTTWQNVYKF-KQWCLDJMSA-N
IUPAC name
[2-[(9Z,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyl]oxy-3-[(9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyl]oxypropyl] (9Z,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate
Preferred name
1-[(9E,11E,13E,15E)-Octadeca-9,11,13,15-tetraenoyloxy]-3-[(9Z,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyloxy]propan-2-yl (9Z,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate
INN name
Synonym
ChEBI
CHEBI:184887

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles