Metabolites › LQQPLTOJFHDGGJ-LITGPGMESA-N

PC(22:4(7Z,10Z,13Z,16Z)/15:0)

[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

LQQPLTOJFHDGGJ-LITGPGMESA-N CHEBI:170854 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LQQPLTOJFHDGGJ-LITGPGMESA-N
InChI Key
LQQPLTOJFHDGGJ-LITGPGMESA-N
IUPAC name
[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
PC(22:4(7Z,10Z,13Z,16Z)/15:0)
INN name
—
Synonym
—
ChEBI
CHEBI:170854

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles