CHEBI:89824 - PS(16:0/16:1(9Z))

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ChEBI Name PS(16:0/16:1(9Z)) ChEBI ID CHEBI:89824 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/h14,16,34-35H,3-13,15,17-33,39H2,1-2H3,(H,42,43)(H,44,45)/b16-14-/t34-,35+/m1/s1 InChIKey SQYNOJCBJMSMAA-DPQCVDONSA-N SMILES [H][C@](COP(OC[C@@](COC(CCCCCCCCCCCCCCC)=O)(OC(CCCCCCC/C=C\CCCCCC)=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(16:0/16:1(9Z)) (CHEBI:89824) is a phosphatidyl-L-serine (CHEBI:18303) Synonyms Sources (2S)-2-amino-3-({[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acid HMDB 1-Palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphoserine HMDB Phosphatidylserine(16:0/16:1) HMDB Phosphatidylserine(16:0/16:1n7) HMDB Phosphatidylserine(16:0/16:1w7) HMDB Phosphatidylserine(32:1) HMDB PS(16:0/16:1) HMDB PS(16:0/16:1n7) HMDB PS(16:0/16:1w7) HMDB PS(32:1) HMDB PSer(16:0/16:1) HMDB PSer(16:0/16:1n7) HMDB PSer(16:0/16:1w7) HMDB PSer(32:1) HMDB Manual Xref Database HMDB0012355 HMDB View more database links Citation Type Source 20671299 PubMed citation Europe PMC