1.0 2020-03-26 08:25:01 UTC 2020-04-22 19:57:33 UTC BMDB0105829 TG(24:1(15Z)/16:1(9Z)/24:1(15Z)) Triacylglycerol TAG(64:3) TAG(24:1/16:1/24:1) Triglyceride Tracylglycerol(24:1/16:1/24:1) 1-Nervonoyl-2-palmitoleoyl-3-nervonoyl-glycerol Tracylglycerol(64:3) TG(64:3) 1-(15Z-Tetracosanoyl)-2-(9Z-hexadecenoyl)-3-(15Z-tetracosanoyl)-glycerol TG(24:1/16:1/24:1) TG(24:1(15Z)/16:1(9Z)/24:1(15Z)) C67H124O6 1025.6979 1024.9397917 2-[(9Z)-hexadec-9-enoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propyl (15Z)-tetracos-15-enoate 2-[(9Z)-hexadec-9-enoyloxy]-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)CCCCCCC\C=C/CCCCCC InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-41-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,64H,4-20,22-23,29-63H2,1-3H3/b24-21-,27-25-,28-26- RYOXBHVIRFUQLD-CABVQDRLSA-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 10.77 ALOGPS logs -8.20 ALOGPS logp 24.95 ChemAxon pka_strongest_basic -6.6 ChemAxon iupac 2-[(9Z)-hexadec-9-enoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propyl (15Z)-tetracos-15-enoate ChemAxon average_mass 1025.6979 ChemAxon mono_mass 1024.9397917 ChemAxon smiles [H]C(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC ChemAxon formula C67H124O6 ChemAxon inchi InChI=1S/C67H124O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-41-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h21,24-28,64H,4-20,22-23,29-63H2,1-3H3/b24-21-,27-25-,28-26- ChemAxon inchikey RYOXBHVIRFUQLD-CABVQDRLSA-N ChemAxon polar_surface_area 78.9 ChemAxon refractivity 318.26 ChemAxon polarizability 138.51 ChemAxon rotatable_bond_count 63 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::MsMs 685261 Specdb::MsMs 685262 Specdb::MsMs 685263 Specdb::MsMs 2465901 Specdb::MsMs 2465902 Specdb::MsMs 2465903 Specdb::MsMs 2837553 Specdb::MsMs 2837554 Specdb::MsMs 2837555 Specdb::MsMs 2868459 Specdb::MsMs 2868460 Specdb::MsMs 2868461 Specdb::MsMs 2888704 Specdb::MsMs 2888705 Specdb::MsMs 2888706 Specdb::MsMs 2939025 Specdb::MsMs 2939026 Specdb::MsMs 2939027 131762737