1.0 2018-09-22 06:21:01 UTC 2020-06-04 19:10:43 UTC BMDB0063587 BMDB63587 SM(d20:0/18:3(8E,10E,12Z)) C43H83N2O6P 755.119 754.598875399 (2-{[(2S)-3-hydroxy-2-[(8Z,10Z,12Z)-octadeca-8,10,12-trienamido]icosyl phosphono]oxy}ethyl)trimethylazanium (2-{[(2S)-3-hydroxy-2-[(8Z,10Z,12Z)-octadeca-8,10,12-trienamido]icosyl phosphono]oxy}ethyl)trimethylazanium CCCCCCCCCCCCCCCCCC(O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCC\C=C/C=C\C=C/CCCCC InChI=1S/C43H83N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-42(46)41(40-51-52(48,49)50-39-38-45(3,4)5)44-43(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,19,21,23,25,41-42,46H,6-14,16,18,20,22,24,26-40H2,1-5H3,(H-,44,47,48,49)/b17-15-,21-19-,25-23-/t41-,42?/m0/s1 OMJAQEZUKGWRIE-MTXUWNPVSA-N belongs to the class of organic compounds known as phosphosphingolipids. These are sphingolipids with a structure based on a sphingoid base that is attached to a phosphate head group. They differ from phosphonospingolipids which have a phosphonate head group. Organic compounds Lipids and lipid-like molecules Sphingolipids Phosphosphingolipids Phosphosphingolipids Amines Carbonyl compounds Dialkyl phosphates Hydrocarbon derivatives N-acyl amines Organic oxides Organic salts Organic zwitterions Organopnictogen compounds Phosphocholines Phosphoethanolamines Secondary alcohols Secondary carboxylic acid amides Tetraalkylammonium salts Alcohol Aliphatic acyclic compound Alkyl phosphate Amine Carbonyl group Carboxamide group Carboxylic acid derivative Dialkyl phosphate Fatty acyl Fatty amide Hydrocarbon derivative N-acyl-amine Organic nitrogen compound Organic oxide Organic oxygen compound Organic phosphoric acid derivative Organic salt Organic zwitterion Organonitrogen compound Organooxygen compound Organopnictogen compound Phosphocholine Phosphoethanolamine Phosphoric acid ester Quaternary ammonium salt Secondary alcohol Secondary carboxylic acid amide Sphingoid-1-phosphate or derivatives Tetraalkylammonium salt Aliphatic acyclic compounds logp 5.66 ALOGPS logs -7.44 ALOGPS logp 7.87 ChemAxon pka_strongest_acidic 1.87 ChemAxon pka_strongest_basic -1 ChemAxon iupac (2-{[(2S)-3-hydroxy-2-[(8Z,10Z,12Z)-octadeca-8,10,12-trienamido]icosyl phosphono]oxy}ethyl)trimethylazanium ChemAxon average_mass 755.119 ChemAxon mono_mass 754.598875399 ChemAxon smiles CCCCCCCCCCCCCCCCCC(O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCC\C=C/C=C\C=C/CCCCC ChemAxon formula C43H83N2O6P ChemAxon inchi InChI=1S/C43H83N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-42(46)41(40-51-52(48,49)50-39-38-45(3,4)5)44-43(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,19,21,23,25,41-42,46H,6-14,16,18,20,22,24,26-40H2,1-5H3,(H-,44,47,48,49)/b17-15-,21-19-,25-23-/t41-,42?/m0/s1 ChemAxon inchikey OMJAQEZUKGWRIE-MTXUWNPVSA-N ChemAxon polar_surface_area 107.92 ChemAxon refractivity 234.73 ChemAxon polarizability 94.79 ChemAxon rotatable_bond_count 38 ChemAxon acceptor_count 4 ChemAxon donor_count 2 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon number_of_rings 0 ChemAxon bioavailability 0 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon