PKOHA-PG

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(E)-4,7-dioxohept-5-enoyl]oxypropyl] hexadecanoate

JOPYDPZCXIRCRB-LSZUOZHKSA-N CHEBI:184284 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JOPYDPZCXIRCRB-LSZUOZHKSA-N
InChI Key: JOPYDPZCXIRCRB-LSZUOZHKSA-N
IUPAC name: [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(E)-4,7-dioxohept-5-enoyl]oxypropyl] hexadecanoate
Preferred name: PKOHA-PG
INN name: —
Synonym: —
ChEBI: CHEBI:184284

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles