PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z))

USPBFZFHJPVLST-HALYXBRLSA-N CHEBI:89064 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: USPBFZFHJPVLST-HALYXBRLSA-N
InChI Key: USPBFZFHJPVLST-HALYXBRLSA-N
IUPAC name
Preferred name: PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z))
INN name: —
Synonym: 1-Eicosapentaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine
ChEBI: CHEBI:89064

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles