Metabolites › MGPSPRHJNJDBJK-TXLPWOKVSA-N

PC(18:4(6Z,9Z,12Z,15Z)/18:0)

trimethyl(2-{[(2R)-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)azanium

MGPSPRHJNJDBJK-TXLPWOKVSA-N CHEBI:89420 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MGPSPRHJNJDBJK-TXLPWOKVSA-N
InChI Key
MGPSPRHJNJDBJK-TXLPWOKVSA-N
IUPAC name
trimethyl(2-{[(2R)-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)azanium
Preferred name
PC(18:4(6Z,9Z,12Z,15Z)/18:0)
INN name
—
Synonym
PC(36:4)
ChEBI
CHEBI:89420

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles