PC(18:3(9Z,12Z,15Z)/20:1(11Z))

WAZYDHAWJWFGBD-LMJTUUMUSA-N CHEBI:89444 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WAZYDHAWJWFGBD-LMJTUUMUSA-N
IUPAC name
Preferred name
PC(18:3(9Z,12Z,15Z)/20:1(11Z))
INN name
Synonym
1-alpha-Linolenoyl-2-eicosenoyl-sn-glycero-3-phosphocholine
ChEBI
CHEBI:89444

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles