1.0 2020-03-26 08:39:45 UTC 2020-04-22 19:58:51 UTC BMDB0106021 TG(24:1(15Z)/22:2(13Z,16Z)/24:1(15Z)) TG(70:4) TAG(24:1/22:2/24:1) Triacylglycerol Tracylglycerol(70:4) TAG(70:4) TG(24:1/22:2/24:1) Triglyceride Tracylglycerol(24:1/22:2/24:1) 1-(15Z-Tetracosanoyl)-2-(13Z,16Z-docosadienoyl)-3-(15Z-tetracosanoyl)-glycerol 1-Nervonoyl-2-docosadienoyl-3-nervonoyl-glycerol TG(24:1(15Z)/22:2(13Z,16Z)/24:1(15Z)) C73H134O6 1107.8415 1107.01804202 2-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propyl (15Z)-tetracos-15-enoate 2-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propyl (15Z)-tetracos-15-enoate [H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC InChI=1S/C73H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,70H,4-17,19-20,22-24,31-69H2,1-3H3/b21-18-,28-25-,29-26-,30-27- QKKGYFPCFJGWJP-FVCHKXIASA-N belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Organic compounds Lipids and lipid-like molecules Glycerolipids Triradylcglycerols Triacylglycerols Carbonyl compounds Carboxylic acid esters Fatty acid esters Hydrocarbon derivatives Organic oxides Tricarboxylic acids and derivatives Aliphatic acyclic compound Carbonyl group Carboxylic acid derivative Carboxylic acid ester Fatty acid ester Fatty acyl Hydrocarbon derivative Organic oxide Organic oxygen compound Organooxygen compound Triacyl-sn-glycerol Tricarboxylic acid or derivatives Aliphatic acyclic compounds logp 10.71 ALOGPS logs -8.22 ALOGPS logp 27.26 ChemAxon pka_strongest_basic -6.6 ChemAxon iupac 2-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propyl (15Z)-tetracos-15-enoate ChemAxon average_mass 1107.8415 ChemAxon mono_mass 1107.01804202 ChemAxon smiles [H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC ChemAxon formula C73H134O6 ChemAxon inchi InChI=1S/C73H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-41-44-47-50-53-56-59-62-65-71(74)77-68-70(79-73(76)67-64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)69-78-72(75)66-63-60-57-54-51-48-45-42-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,70H,4-17,19-20,22-24,31-69H2,1-3H3/b21-18-,28-25-,29-26-,30-27- ChemAxon inchikey QKKGYFPCFJGWJP-FVCHKXIASA-N ChemAxon polar_surface_area 78.9 ChemAxon refractivity 346.98 ChemAxon polarizability 149.79 ChemAxon rotatable_bond_count 68 ChemAxon acceptor_count 3 ChemAxon donor_count 0 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 Specdb::CMs 206316 Specdb::MsMs 624541 Specdb::MsMs 624542 Specdb::MsMs 624543 Specdb::MsMs 2382236 Specdb::MsMs 2382237 Specdb::MsMs 2382238 Specdb::MsMs 2647005 Specdb::MsMs 2647006 Specdb::MsMs 2647007 Specdb::MsMs 2715709 Specdb::MsMs 2715710 Specdb::MsMs 2715711 Specdb::MsMs 2917886 Specdb::MsMs 2917887 Specdb::MsMs 2917888 Specdb::MsMs 2966670 Specdb::MsMs 2966671 Specdb::MsMs 2966672 131762928