CHEBI:79113 - 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine

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ChEBI Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine ChEBI ID CHEBI:79113 ChEBI ASCII Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine Definition A 3-sn-phosphatidyl-L-serine in which the acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C44H78NO10P Net Charge 0 Average Mass 812.06460 Monoisotopic Mass 811.53633 InChI InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,40-41H,3-10,12,14-16,18,20-21,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,24-22-,30-28-/t40-,41+/m1/s1 InChIKey SVOUGFFDROZBJI-DNALCEECSA-N SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC 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 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79113) has functional parent arachidonic acid (CHEBI:15843) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79113) has functional parent octadecanoic acid (CHEBI:28842) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79113) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79113) is conjugate acid of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78269) Incoming 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78269) is conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79113) IUPAC Name O-{hydroxy[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine Synonyms Sources 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine ChEBI 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine ChEBI Phosphatidylserine(18:0/20:4) HMDB Phosphatidylserine(18:0/20:4n6) HMDB Phosphatidylserine(18:0/20:4w6) HMDB Phosphatidylserine(38:4) HMDB PS(18:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS PS(18:0/20:4) LIPID MAPS PS(18:0/20:4n6) HMDB PS(18:0/20:4w6) HMDB PS(38:4) HMDB PSer(18:0/20:4) HMDB PSer(18:0/20:4n6) HMDB PSer(18:0/20:4w6) HMDB PSer(38:4) HMDB Manual Xrefs Databases HMDB0012383 HMDB LMGP03010039 LIPID MAPS View more database links Registry Number Type Source 7067341 Reaxys Registry Number Reaxys Last Modified 23 October 2015