1.0 2016-05-26 07:41:29 UTC 2026-04-05 16:31:40 UTC DG(18:0/14:0/0:0) SmallMolecule DG(18:0/14:0/0:0) belongs to the diradylglycerols, a subclass of glycerolipids within the organic compounds. This compound has the chemical formula C35H68O5. With an average molecular weight of 568.91 g/mol, DG(18:0/14:0/0:0) is a heavy molecule. It has been found in or released from one recorded source, specifically indoor air within the category of air, dust, and atmospheric transport. The recorded route of exposure for this substance is inhalation. C35H68O5 568.9114 568.506675286 (2S)-3-hydroxy-2-(tetradecanoyloxy)propyl octadecanoate diacylglycerol [H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1 XUOBSVNBXQMJJN-XIFFEERXSA-N Organic compounds Lipids and lipid-like molecules Glycerolipids Diradylglycerols 1,2-diacylglycerols Carbonyl compounds Carboxylic acid esters Dicarboxylic acids and derivatives Fatty acid esters Hydrocarbon derivatives Organic oxides Primary alcohols 1,2-acyl-sn-glycerol Alcohol Aliphatic acyclic compound Carbonyl group Carboxylic acid derivative Carboxylic acid ester Dicarboxylic acid or derivatives Fatty acid ester Fatty acyl Hydrocarbon derivative Organic oxide Organic oxygen compound Organooxygen compound Primary alcohol Aliphatic acyclic compounds Detected and Not Quantified logp 9.91 ALOGPS logs -7.45 ALOGPS solubility 2.03e-05 g/l ALOGPS logp 12 ChemAxon pka_strongest_acidic 14.58 ChemAxon pka_strongest_basic -3 ChemAxon iupac (2S)-3-hydroxy-2-(tetradecanoyloxy)propyl octadecanoate ChemAxon average_mass 568.9114 ChemAxon mono_mass 568.506675286 ChemAxon smiles [H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC ChemAxon formula C35H68O5 ChemAxon inchi InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1 ChemAxon inchikey XUOBSVNBXQMJJN-XIFFEERXSA-N ChemAxon polar_surface_area 72.83 ChemAxon refractivity 167.7 ChemAxon polarizability 74.67 ChemAxon rotatable_bond_count 34 ChemAxon acceptor_count 3 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3baf777120> 53478045