PG(P-16:0/0:0)

[(2S)-2,3-dihydroxypropyl] [(2R)-3-[(Z)-hexadec-1-enoxy]-2-hydroxypropyl] hydrogen phosphate

JJEPXEYYUADMMO-UBUYBAOQSA-N CHEBI:168385 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JJEPXEYYUADMMO-UBUYBAOQSA-N
InChI Key: JJEPXEYYUADMMO-UBUYBAOQSA-N
IUPAC name: [(2S)-2,3-dihydroxypropyl] [(2R)-3-[(Z)-hexadec-1-enoxy]-2-hydroxypropyl] hydrogen phosphate
Preferred name: PG(P-16:0/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:168385

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles