1-hexadecanoyl-2-(4E,7E,10E,13E,16E,19E-docosahexaenoyl)-sn-glycero-3-phosphocholine

(2R)-2-[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

IESVDEZGAHUQJU-PYFUMDFMSA-N CHEBI:84797 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IESVDEZGAHUQJU-PYFUMDFMSA-N
InChI Key: IESVDEZGAHUQJU-PYFUMDFMSA-N
IUPAC name: (2R)-2-[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
Preferred name: 1-hexadecanoyl-2-(4E,7E,10E,13E,16E,19E-docosahexaenoyl)-sn-glycero-3-phosphocholine
INN name: —
Synonym: PC(16:0/22:6(4E,7E,10E,13E,16E,19E))
ChEBI: CHEBI:84797

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles