PA(O-18:0/18:3(6Z,9Z,12Z))

[(2R)-1-octadecoxy-3-phosphonooxypropan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

BMAXIMHASVHMKO-NVPSEEHGSA-N CHEBI:183146 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BMAXIMHASVHMKO-NVPSEEHGSA-N
IUPAC name
[(2R)-1-octadecoxy-3-phosphonooxypropan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Preferred name
PA(O-18:0/18:3(6Z,9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:183146

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles