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

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

IRWRFKUTKSUFST-MDYGELLQSA-N CHEBI:84573 0 Reactome links 10 studies
10 Observed studies
12 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IRWRFKUTKSUFST-MDYGELLQSA-N
IUPAC name
(2R)-2-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
INN name
Synonym
Phosphatidylcholine(16:0/22:4n6)
ChEBI
CHEBI:84573

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles