PC(16:0/P-18:1(9Z))

UQCSRPHVLJIYTA-ADJITVTDSA-N CHEBI:89014 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UQCSRPHVLJIYTA-ADJITVTDSA-N
InChI Key: UQCSRPHVLJIYTA-ADJITVTDSA-N
IUPAC name
Preferred name: PC(16:0/P-18:1(9Z))
INN name: —
Synonym: (2-{[3-(hexadecanoyloxy)-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
ChEBI: CHEBI:89014

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles