PS(12:0/0:0)

(2S)-2-amino-3-[[(2R)-3-dodecanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

OBMNLLRGDUINGE-CVEARBPZSA-N CHEBI:178473 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OBMNLLRGDUINGE-CVEARBPZSA-N
IUPAC name
(2S)-2-amino-3-[[(2R)-3-dodecanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name
PS(12:0/0:0)
INN name
Synonym
ChEBI
CHEBI:178473

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles