<?xml version="1.0" encoding="UTF-8"?>
<metabolite>
  <version>1.0</version>
  <creation_date>2020-03-25 15:34:41 UTC</creation_date>
  <update_date>2020-04-22 18:57:24 UTC</update_date>
  <accession>BMDB0096324</accession>
  <secondary_accessions>
  </secondary_accessions>
  <name>DG(16:0/0:0/16:0)</name>
  <description/>
  <synonyms>
    <synonym>1,3-Di(hexadecanoyloxy)-2-propanol</synonym>
    <synonym>1,3-Dihexadecanoylglycerol</synonym>
    <synonym>1,3-Dipalmitin</synonym>
    <synonym>2-Hydroxypropane-1,3-diyl dipalmitate</synonym>
    <synonym>DAG(16:0/0:0/16:0)</synonym>
    <synonym>DAG(32:0)</synonym>
    <synonym>DG(16:0/0:0/16:0)</synonym>
    <synonym>DG(32:0)</synonym>
    <synonym>Diacylglycerol(16:0/0:0/16:0)</synonym>
    <synonym>Diacylglycerol(32:0)</synonym>
    <synonym>Glyceryl 1,3-dipalmitate</synonym>
    <synonym>2-Hydroxypropane-1,3-diyl dipalmitic acid</synonym>
    <synonym>Glyceryl 1,3-dipalmitic acid</synonym>
    <synonym>Glycerol 1,3-dihexadecanoic acid</synonym>
    <synonym>Diglyceride</synonym>
    <synonym>Diacylglycerol</synonym>
    <synonym>1-hexadecanoyl-3-hexadecanoyl-sn-glycerol</synonym>
    <synonym>1-palmitoyl-3-palmitoyl-sn-glycerol</synonym>
    <synonym>1,3-Di-(hexadecanoyl)-glycerol</synonym>
    <synonym>1,3-Di-O-hexadecanoylglycerol</synonym>
    <synonym>1,3-Di-palmitin</synonym>
    <synonym>1,3-Dihexa-decanoyl-rac-glycerol</synonym>
    <synonym>1,3-Dipalmitoyl-glycerol</synonym>
    <synonym>a,A'-dipalmitin</synonym>
    <synonym>alpha,gamma-Dipalmitin</synonym>
    <synonym>Dipalmitin</synonym>
    <synonym>Glycerol 1,3-dipalmitate</synonym>
    <synonym>Glycerol dipalmitate</synonym>
    <synonym>Glyceryl dipalmitate</synonym>
    <synonym>Hexadecanoic acid 2-hydroxy-1,3-propanediyl ester</synonym>
    <synonym>Hexadecanoic acid, 2-hydroxy-1,3-propanediyl ester</synonym>
    <synonym>Hexadecanoic acid, diester with 1,2,3-propanetriol</synonym>
    <synonym>1,2-Dipalmitoyl glycerol</synonym>
  </synonyms>
  <chemical_formula>C35H68O5</chemical_formula>
  <average_molecular_weight>568.9114</average_molecular_weight>
  <monisotopic_moleculate_weight>568.506675286</monisotopic_moleculate_weight>
  <iupac_name>3-(hexadecanoyloxy)-2-hydroxypropyl hexadecanoate</iupac_name>
  <traditional_iupac>3-(hexadecanoyloxy)-2-hydroxypropyl hexadecanoate</traditional_iupac>
  <cas_registry_number>502-52-3</cas_registry_number>
  <smiles>[H]C(O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC</smiles>
  <inchi>InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3</inchi>
  <inchikey>GFAZGHREJPXDMH-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <description> belongs to the class of organic compounds known as 1,3-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 3.</description>
    <kingdom>Organic compounds</kingdom>
    <super_class>Lipids and lipid-like molecules</super_class>
    <class>Glycerolipids</class>
    <sub_class>Diradylglycerols</sub_class>
    <direct_parent>1,3-diacylglycerols</direct_parent>
    <alternative_parents>
      <alternative_parent>Carbonyl compounds</alternative_parent>
      <alternative_parent>Carboxylic acid esters</alternative_parent>
      <alternative_parent>Dicarboxylic acids and derivatives</alternative_parent>
      <alternative_parent>Fatty acid esters</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Secondary alcohols</alternative_parent>
    </alternative_parents>
    <substituents>
      <substituent>1,3-acyl-sn-glycerol</substituent>
      <substituent>Alcohol</substituent>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Carbonyl group</substituent>
      <substituent>Carboxylic acid derivative</substituent>
      <substituent>Carboxylic acid ester</substituent>
      <substituent>Dicarboxylic acid or derivatives</substituent>
      <substituent>Fatty acid ester</substituent>
      <substituent>Fatty acyl</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Secondary alcohol</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic compounds</molecular_framework>
    <external_descriptors>
      <external_descriptor>1,3-diglyceride</external_descriptor>
      <external_descriptor>palmitic acid</external_descriptor>
    </external_descriptors>
  </taxonomy>
  <experimental_properties>
    <state/>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>9.94</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-7.44</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>12</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_acidic</kind>
      <value>13.63</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_basic</kind>
      <value>-3.4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>3-(hexadecanoyloxy)-2-hydroxypropyl hexadecanoate</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>568.9114</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>568.506675286</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>[H]C(O)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C35H68O5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>GFAZGHREJPXDMH-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>72.83</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>167.7</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>75.6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>34</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>physiological_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formal_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>number_of_rings</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>bioavailability</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rule_of_five</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>ghose_filter</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>veber_rule</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mddr_like_rule</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <pathways>
  </pathways>
  <spectra>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>42311</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>247534</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>86679</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>86680</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>86681</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>149031</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>149032</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>149033</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2261017</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2261018</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2261019</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3019638</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3019639</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3019640</spectrum_id>
    </spectrum>
  </spectra>
  <normal_concentrations>
  </normal_concentrations>
  <foodb_id>FDB003001</foodb_id>
  <chemspider_id>61457</chemspider_id>
  <pubchem_compound_id>68149</pubchem_compound_id>
  <chebi_id>77619</chebi_id>
  <knapsack_id>C00054349</knapsack_id>
  <kegg_id/>
  <phenol_explorer_compound_id/>
  <drugbank_id/>
  <meta_cyc_id/>
  <bigg_id/>
  <wikipedia_id/>
  <metlin_id/>
  <pdbe_id/>
  <synthesis_reference/>
  <general_references>
  </general_references>
  <protein_associations>
  </protein_associations>
</metabolite>
