PC(18:1(9Z)/22:2(13Z,16Z))

DUAKPLFDAPDPHQ-LJUWQHBFSA-N CHEBI:89616 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DUAKPLFDAPDPHQ-LJUWQHBFSA-N
IUPAC name
Preferred name
PC(18:1(9Z)/22:2(13Z,16Z))
INN name
Synonym
1-Oleoyl-2-docosadienoyl-sn-glycero-3-phosphocholine
ChEBI
CHEBI:89616

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles