MG(P-18:0e/0:0/0:0)

(2S)-3-[(Z)-octadec-1-enoxy]propane-1,2-diol

WXWPBUKRBCYIMR-OGLOHFSISA-N CHEBI:172564 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WXWPBUKRBCYIMR-OGLOHFSISA-N
InChI Key: WXWPBUKRBCYIMR-OGLOHFSISA-N
IUPAC name: (2S)-3-[(Z)-octadec-1-enoxy]propane-1,2-diol
Preferred name: MG(P-18:0e/0:0/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:172564

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles