1-(2-methoxy-6Z-hexadecenyl)-sn-glycero-3-phosphoserine

(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-2-methoxyhexadec-6-enoxy]propoxy]phosphoryl]oxypropanoic acid

XPHUKSCOPYVDNM-RHMRNEJVSA-N CHEBI:186185 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XPHUKSCOPYVDNM-RHMRNEJVSA-N
IUPAC name
(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-2-methoxyhexadec-6-enoxy]propoxy]phosphoryl]oxypropanoic acid
Preferred name
1-(2-methoxy-6Z-hexadecenyl)-sn-glycero-3-phosphoserine
INN name
Synonym
ChEBI
CHEBI:186185

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles