PS(P-18:0/12:0)

(2S)-2-amino-3-[[(2R)-2-dodecanoyloxy-3-[(Z)-octadec-1-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid

YHFQOJAJZJQFEQ-MHBUEFIPSA-N CHEBI:189564 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YHFQOJAJZJQFEQ-MHBUEFIPSA-N
InChI Key: YHFQOJAJZJQFEQ-MHBUEFIPSA-N
IUPAC name: (2S)-2-amino-3-[[(2R)-2-dodecanoyloxy-3-[(Z)-octadec-1-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name: PS(P-18:0/12:0)
INN name: —
Synonym: —
ChEBI: CHEBI:189564

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles