CHEBI:85963 - 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine

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ChEBI Name 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine ChEBI ID CHEBI:85963 ChEBI ASCII Name 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine Definition A 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3. 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 C43H82NO8P Net Charge 0 Average Mass 772.08680 Monoisotopic Mass 771.57781 InChI InChI=1S/C43H82NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44(3)4)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,41H,5-18,23-40H2,1-4H3,(H,47,48)/b21-19-,22-20-/t41-/m1/s1 InChIKey XHPZRQBHFOVLEJ-UNUIOPIBSA-N SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: PubMed Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via phosphatidyl-N,N-dimethylethanolamine ) View more via ChEBI Ontology ChEBI Ontology Outgoing 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine (CHEBI:85963) has functional parent oleic acid (CHEBI:16196) 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine (CHEBI:85963) has role human metabolite (CHEBI:77746) 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine (CHEBI:85963) is a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine (CHEBI:64595) 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine (CHEBI:85963) is tautomer of 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:85680) Incoming 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion (CHEBI:85680) is tautomer of 1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine (CHEBI:85963) IUPAC Name (9R,20Z)-6-hydroxy-2-methyl-6,12-dioxo-5,7,11-trioxa-2-aza-6λ5-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate Synonyms Sources 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine ChEBI 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N,N-dimethyl HMDB DMPE(18:1(9Z)/18:1(9Z)) HMDB PE-NMe2(18:1(9Z)/18:1(9Z)) LIPID MAPS PE-NMe2(18:1/18:1) LIPID MAPS Manual Xrefs Databases HMDB0010564 HMDB LMGP02010326 LIPID MAPS View more database links Citations Types Sources 12431977 PubMed citation Europe PMC 15927961 PubMed citation Europe PMC Last Modified 08 June 2015