CHEBI:90028 - PS(16:1(9Z)/16:0)

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ChEBI Name PS(16:1(9Z)/16:0) ChEBI ID CHEBI:90028 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C38H72NO10P Net Charge 0 Average Mass 733.954 Monoisotopic Mass 733.48938 InChI InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,34-35H,3-12,14,16-33,39H2,1-2H3,(H,42,43)(H,44,45)/b15-13-/t34-,35+/m1/s1 InChIKey YQBIRCWGTRXVEA-NUZFNMCPSA-N SMILES [H][C@](COP(OC[C@@](COC(CCCCCCC/C=C\CCCCCC)=O)(OC(CCCCCCCCCCCCCCC)=O)[H])(=O)O)(C(O)=O)N Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via phosphatidyl-L-serine ) View more via ChEBI Ontology ChEBI Ontology Outgoing PS(16:1(9Z)/16:0) (CHEBI:90028) is a phosphatidyl-L-serine (CHEBI:18303) Synonyms Sources (2S)-2-amino-3-({[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acid HMDB 1-Palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphoserine HMDB Phosphatidylserine(16:1/16:0) HMDB Phosphatidylserine(16:1n7/16:0) HMDB Phosphatidylserine(16:1w7/16:0) HMDB Phosphatidylserine(32:1) HMDB PS(16:1/16:0) HMDB PS(16:1n7/16:0) HMDB PS(16:1w7/16:0) HMDB PS(32:1) HMDB PSer(16:1/16:0) HMDB PSer(16:1n7/16:0) HMDB PSer(16:1w7/16:0) HMDB PSer(32:1) HMDB Manual Xref Database HMDB0012365 HMDB View more database links Citation Type Source 20671299 PubMed citation Europe PMC