Metabolites › WSHCLKDGQAEXNQ-MRGADFHSSA-N

1-icosyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine

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

WSHCLKDGQAEXNQ-MRGADFHSSA-N CHEBI:86452 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WSHCLKDGQAEXNQ-MRGADFHSSA-N
InChI Key
WSHCLKDGQAEXNQ-MRGADFHSSA-N
IUPAC name
(2R)-2-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-3-(icosyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
1-icosyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
INN name
—
Synonym
PC(O-20:0/22:4(7Z,10Z,13Z,16Z))
ChEBI
CHEBI:86452

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles