OA-PS

9-[(2R)-1-[[(2S)-2-amino-2-carboxyethoxy]-hydroxyphosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl]oxy-9-oxononanoic acid

JSPIZDHQQLEUMP-BDZCPYMJSA-N CHEBI:186508 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JSPIZDHQQLEUMP-BDZCPYMJSA-N
InChI Key: JSPIZDHQQLEUMP-BDZCPYMJSA-N
IUPAC name: 9-[(2R)-1-[[(2S)-2-amino-2-carboxyethoxy]-hydroxyphosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl]oxy-9-oxononanoic acid
Preferred name: OA-PS
INN name: —
Synonym: —
ChEBI: CHEBI:186508

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles