OKODA-PS

(2S)-2-amino-3-[[(2R)-2-[(E)-9,12-dioxododec-10-enoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

GAHCNNRURRLORZ-FIXOGRQRSA-N CHEBI:184741 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GAHCNNRURRLORZ-FIXOGRQRSA-N
InChI Key: GAHCNNRURRLORZ-FIXOGRQRSA-N
IUPAC name: (2S)-2-amino-3-[[(2R)-2-[(E)-9,12-dioxododec-10-enoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name: OKODA-PS
INN name: —
Synonym: —
ChEBI: CHEBI:184741

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles