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

(2R)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

ZMNDHWFRGYCJKG-UQIQIHEKSA-N CHEBI:86181 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZMNDHWFRGYCJKG-UQIQIHEKSA-N
InChI Key: ZMNDHWFRGYCJKG-UQIQIHEKSA-N
IUPAC name: (2R)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-octadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine
INN name: —
Synonym: PC(18:0/20:5(5Z,8Z,11Z,14Z,17Z))
ChEBI: CHEBI:86181

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles