CHEBI:79096 - 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine ChEBI ID CHEBI:79096 ChEBI ASCII Name 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine Definition A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and oleoyl respectively. Stars This entity has been manually annotated by the ChEBI Team. 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 C42H80NO10P Net Charge 0 Average Mass 790.05910 Monoisotopic Mass 789.55198 InChI InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,38-39H,3-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b20-18-/t38-,39+/m1/s1 InChIKey AJFWREUFUPEYII-PAHWMLEVSA-N SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC Metabolite of Species Details Mus musculus (NCBI:txid10090) See: MetaboLights Study 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): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). 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 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79096) has functional parent octadecanoic acid (CHEBI:28842) 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79096) has functional parent oleic acid (CHEBI:16196) 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79096) has role mouse metabolite (CHEBI:75771) 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79096) is a phosphatidylserine(18:0/18:1) (CHEBI:90433) 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79096) is conjugate acid of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78260) Incoming N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine (CHEBI:139397) has functional parent 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79096) 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78260) is conjugate base of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79096) IUPAC Name O-{hydroxy[(2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphoryl}-L-serine Synonyms Sources 1-18:0-2-18:1-phosphatidylserine MetaCyc 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine ChEBI 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine LIPID MAPS 18:0-18:1-PS MetaCyc O-{hydroxy[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(stearoyloxy)propoxy]phosphoryl}-L-serine IUPAC phosphatidyl-L-serine (1-18:0-2-18:1) MetaCyc Phosphatidylserine(18:0/18:1) HMDB Phosphatidylserine(18:0/18:1n9) HMDB Phosphatidylserine(18:0/18:1w9) HMDB Phosphatidylserine(36:1) HMDB PS(18:0/18:1(9Z)) LIPID MAPS PS(18:0/18:1) HMDB PS(18:0/18:1) LIPID MAPS PS(18:0/18:1n9) HMDB PS(18:0/18:1w9) HMDB PS(36:1) HMDB PSer(18:0/18:1) HMDB PSer(18:0/18:1n9) HMDB PSer(18:0/18:1w9) HMDB PSer(36:1) HMDB Manual Xrefs Databases CPD-8336 MetaCyc HMDB0010163 HMDB LMGP03010025 LIPID MAPS View more database links Registry Number Type Source 1718518 Reaxys Registry Number Reaxys Citations Types Sources 12786952 PubMed citation Europe PMC 19917234 PubMed citation Europe PMC 7866537 PubMed citation Europe PMC Last Modified 12 January 2018