CHEBI:60568 - 1,2-dioleoyl-sn-glycero-3-phospho-L-serine

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ChEBI Name 1,2-dioleoyl-sn-glycero-3-phospho-L-serine ChEBI ID CHEBI:60568 ChEBI ASCII Name 1,2-dioleoyl-sn-glycero-3-phospho-L-serine Definition A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups are both oleoyl. 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 C42H78NO10P Net Charge 0 Average Mass 788.04320 Monoisotopic Mass 787.53633 InChI InChI=1S/C42H78NO10P/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/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-,20-18-/t38-,39+/m1/s1 InChIKey WTBFLCSPLLEDEM-JIDRGYQWSA-N SMILES CCCCCCCC\C=C/CCCCCCCC(=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 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (CHEBI:60568) has functional parent oleic acid (CHEBI:16196) 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (CHEBI:60568) has role mouse metabolite (CHEBI:75771) 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (CHEBI:60568) is a phosphatidylserine(18:1/18:1) (CHEBI:90437) 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (CHEBI:60568) is conjugate acid of 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74905) Incoming 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74905) is conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (CHEBI:60568) IUPAC Name O-[({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine Synonyms Sources 1,2-Dioleoyl-sn-glycero-3-phosphoserine ChemIDplus 1,2-Dioleoylphosphatidylserine ChemIDplus 1,2-Dlps ChemIDplus Dioleoyl phosphatidylserine ChemIDplus DOPS ChEBI DOPSE ChemIDplus Phosphatidylserine(18:1/18:1) HMDB Phosphatidylserine(18:1ω9/18:1ω9) HMDB Phosphatidylserine(36:2) HMDB PS(18:1(9Z)/18:1(9Z)) LIPID MAPS PS(18:1/18:1) HMDB PS(18:1ω9/18:1ω9) HMDB PS(36:2) HMDB Manual Xrefs Databases HMDB0012390 HMDB LMGP03010030 LIPID MAPS View more database links Registry Numbers Types Sources 70614-14-1 CAS Registry Number ChemIDplus 8382796 Reaxys Registry Number Reaxys 8382796 Beilstein Registry Number Beilstein Citation Type Source 10936025 PubMed citation Europe PMC Last Modified 04 March 2016