Metabolites › RHODCGQMKYNKED-SXOMAYOGSA-N

1,2-dilauroyl-sn-glycero-3-phosphoserine

O-{[(2R)-2,3-bis(dodecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine

RHODCGQMKYNKED-SXOMAYOGSA-N CHEBI:65247 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RHODCGQMKYNKED-SXOMAYOGSA-N
InChI Key
RHODCGQMKYNKED-SXOMAYOGSA-N
IUPAC name
O-{[(2R)-2,3-bis(dodecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
Preferred name
1,2-dilauroyl-sn-glycero-3-phosphoserine
INN name
—
Synonym
PS(12:0/12:0)
ChEBI
CHEBI:65247

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles