CHEBI:90036 - PS(18:0/16:1(9Z))

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ChEBI Name PS(18:0/16:1(9Z)) ChEBI ID CHEBI:90036 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 C40H76NO10P Net Charge 0 Average Mass 762.007 Monoisotopic Mass 761.52068 InChI InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,36-37H,3-13,15,17-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-/t36-,37+/m1/s1 InChIKey BWQAJZLCZFRDSD-FQGNUJBYSA-N SMILES [H][C@](COP(OC[C@@](COC(CCCCCCCCCCCCCCCCC)=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(18:0/16:1(9Z)) (CHEBI:90036) is a phosphatidyl-L-serine (CHEBI:18303) Synonyms Sources (2S)-2-amino-3-({[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(octadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acid HMDB 1-Stearoyl-2-palmitoleoyl-sn-glycero-3-phosphoserine HMDB Phosphatidylserine(18:0/16:1) HMDB Phosphatidylserine(18:0/16:1n7) HMDB Phosphatidylserine(18:0/16:1w7) HMDB Phosphatidylserine(34:1) HMDB PS(18:0/16:1) HMDB PS(18:0/16:1n7) HMDB PS(18:0/16:1w7) HMDB PS(34:1) HMDB PSer(18:0/16:1) HMDB PSer(18:0/16:1n7) HMDB PSer(18:0/16:1w7) HMDB PSer(34:1) HMDB Manual Xref Database HMDB0012377 HMDB View more database links Citation Type Source 20671299 PubMed citation Europe PMC