PKOHA-PS

(2S)-2-amino-3-[[(2R)-2-[(E)-4,7-dioxohept-5-enoyl]oxy-3-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

ANSQCCYWUSDLPO-QLRMLEDJSA-N CHEBI:168739 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ANSQCCYWUSDLPO-QLRMLEDJSA-N
InChI Key: ANSQCCYWUSDLPO-QLRMLEDJSA-N
IUPAC name: (2S)-2-amino-3-[[(2R)-2-[(E)-4,7-dioxohept-5-enoyl]oxy-3-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name: PKOHA-PS
INN name: —
Synonym: —
ChEBI: CHEBI:168739

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles