1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycero-3-phosphocholine

(2R)-3-(hexadecanoyloxy)-2-{[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

KLTHQSWIRFFBRI-CPFPVJFHSA-N CHEBI:86137 0 Reactome links 12 studies
12 Observed studies
13 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KLTHQSWIRFFBRI-CPFPVJFHSA-N
IUPAC name
(2R)-3-(hexadecanoyloxy)-2-{[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycero-3-phosphocholine
INN name
Synonym
PC(16:0/20:5n3)
ChEBI
CHEBI:86137

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles