<?xml version="1.0" encoding="UTF-8"?>
<metabolite>
  <version>1.0</version>
  <creation_date>2016-10-03 18:14:17 UTC</creation_date>
  <update_date>2020-04-22 15:43:09 UTC</update_date>
  <accession>BMDB0011187</accession>
  <secondary_accessions>
    <accession>BMDB11187</accession>
  </secondary_accessions>
  <name>TG(8:0/8:0/8:0)</name>
  <description>TG(8:0/8:0/8:0), also known as tritg(8:0/8:0/8:0) or tg(8:0/8:0/8:0), belongs to the class of organic compounds known as tg(8:0/8:0/8:0)s. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. TG(8:0/8:0/8:0) exists as a liquid, possibly soluble (in water), and an extremely weak basic (essentially neutral) compound (based on its pKa) molecule. TG(8:0/8:0/8:0) can be biosynthesized from DG(8:0/8:0/0:0) and octanoyl-CoA through the action of the enzyme diacylglycerol O-acyltransferase. In cattle, TG(8:0/8:0/8:0) is involved in the metabolic pathway called de novo tg(8:0/8:0/8:0) biosynthesis TG(8:0/8:0/8:0) pathway.</description>
  <synonyms>
    <synonym>1,2,3-Propanetriol trioctanoate</synonym>
    <synonym>1,2,3-Trioctanoylglycerol</synonym>
    <synonym>Axona</synonym>
    <synonym>Caprylic acid triglyceride</synonym>
    <synonym>Caprylic acid, 1,2,3-propanetriyl ester</synonym>
    <synonym>Caprylic triglyceride</synonym>
    <synonym>Caprylin</synonym>
    <synonym>Glycerin tricaprylate</synonym>
    <synonym>Glycerol tricaprylate</synonym>
    <synonym>Glycerol trioctanoate</synonym>
    <synonym>Glycerol trioctanoin</synonym>
    <synonym>Glyceryl tricaprylate</synonym>
    <synonym>Octanoic acid triglyceride</synonym>
    <synonym>Octanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester</synonym>
    <synonym>Octanoic acid, 1,2,3-propanetriyl ester</synonym>
    <synonym>Tricaprilin</synonym>
    <synonym>Tricaprylic glyceride</synonym>
    <synonym>Tricaprylin</synonym>
    <synonym>Tricapryloylglycerol</synonym>
    <synonym>Tricaprylyl glycerin</synonym>
    <synonym>Trioctanoylglyceride</synonym>
    <synonym>Trioctanoylglycerol</synonym>
    <synonym>1,2,3-Propanetriol trioctanoic acid</synonym>
    <synonym>Caprylate triglyceride</synonym>
    <synonym>Caprylate, 1,2,3-propanetriyl ester</synonym>
    <synonym>Glycerin tricaprylic acid</synonym>
    <synonym>Glycerol tricaprylic acid</synonym>
    <synonym>Glycerol trioctanoic acid</synonym>
    <synonym>Glyceryl tricaprylic acid</synonym>
    <synonym>Octanoate triglyceride</synonym>
    <synonym>Octanoate, 1,1',1''-(1,2,3-propanetriyl) ester</synonym>
    <synonym>Octanoate, 1,2,3-propanetriyl ester</synonym>
    <synonym>2-Ethylhexanoic acid, 1,2,3-propanetriyl ester</synonym>
    <synonym>Panasate 800</synonym>
    <synonym>Glyceryl trioctanoate</synonym>
    <synonym>Octanoic acid, 1,2,3- propanetriyl ester</synonym>
    <synonym>Triethylhexanoin</synonym>
    <synonym>Trioctanoin</synonym>
    <synonym>1-capryloyl-2-capryloyl-3-capryloyl-glycerol</synonym>
    <synonym>TAG(8:0/8:0/8:0)</synonym>
    <synonym>TAG(24:0)</synonym>
    <synonym>Tracylglycerol(24:0)</synonym>
    <synonym>Triacylglycerol</synonym>
    <synonym>Triglyceride</synonym>
    <synonym>TG(24:0)</synonym>
    <synonym>1-octanoyl-2-octanoyl-3-octanoyl-glycerol</synonym>
    <synonym>Tracylglycerol(8:0/8:0/8:0)</synonym>
    <synonym>TG(8:0/8:0/8:0)</synonym>
  </synonyms>
  <chemical_formula>C27H50O6</chemical_formula>
  <average_molecular_weight>470.6823</average_molecular_weight>
  <monisotopic_moleculate_weight>470.360739332</monisotopic_moleculate_weight>
  <iupac_name>1,3-bis(octanoyloxy)propan-2-yl octanoate</iupac_name>
  <traditional_iupac>Rato</traditional_iupac>
  <cas_registry_number>538-23-8</cas_registry_number>
  <smiles>[H]C(COC(=O)CCCCCCC)(COC(=O)CCCCCCC)OC(=O)CCCCCCC</smiles>
  <inchi>InChI=1S/C27H50O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24H,4-23H2,1-3H3</inchi>
  <inchikey>VLPFTAMPNXLGLX-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <description> 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.</description>
    <kingdom>Organic compounds</kingdom>
    <super_class>Lipids and lipid-like molecules</super_class>
    <class>Glycerolipids</class>
    <sub_class>Triradylcglycerols</sub_class>
    <direct_parent>Triacylglycerols</direct_parent>
    <alternative_parents>
      <alternative_parent>Carbonyl compounds</alternative_parent>
      <alternative_parent>Carboxylic acid esters</alternative_parent>
      <alternative_parent>Fatty acid esters</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Tricarboxylic acids and derivatives</alternative_parent>
    </alternative_parents>
    <substituents>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Carbonyl group</substituent>
      <substituent>Carboxylic acid derivative</substituent>
      <substituent>Carboxylic acid ester</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>Triacyl-sn-glycerol</substituent>
      <substituent>Tricarboxylic acid or derivatives</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic compounds</molecular_framework>
    <external_descriptors>
      <external_descriptor>Triacylglycerols</external_descriptor>
      <external_descriptor>octanoate ester</external_descriptor>
      <external_descriptor>triglyceride</external_descriptor>
    </external_descriptors>
  </taxonomy>
  <experimental_properties>
    <state>Solid</state>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>7.41</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-6.87</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>8.25</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_basic</kind>
      <value>-6.6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>1,3-bis(octanoyloxy)propan-2-yl octanoate</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>470.6823</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>470.360739332</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>[H]C(COC(=O)CCCCCCC)(COC(=O)CCCCCCC)OC(=O)CCCCCCC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C27H50O6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C27H50O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24H,4-23H2,1-3H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>VLPFTAMPNXLGLX-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>78.9</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>130.87</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>57.31</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>26</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>0</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>
    <pathway>
      <name>De Novo Triacylglycerol Biosynthesis TG(8:0/8:0/8:0)</name>
      <smpdb_id>SMP0108242</smpdb_id>
      <kegg_map_id/>
    </pathway>
  </pathways>
  <spectra>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>169123</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>563632</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>563633</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>563634</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2461927</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2461928</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2461929</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2612245</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2612246</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2612247</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2709071</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2709072</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2709073</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2719083</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2719084</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2719085</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3000499</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3000500</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>3000501</spectrum_id>
    </spectrum>
  </spectra>
  <normal_concentrations>
  </normal_concentrations>
  <foodb_id>FDB003135</foodb_id>
  <drugbank_id>DB12176</drugbank_id>
  <chemspider_id>10393</chemspider_id>
  <pubchem_compound_id>10850</pubchem_compound_id>
  <pdbe_id/>
  <kegg_id>C13044</kegg_id>
  <chebi_id>76978</chebi_id>
  <phenol_explorer_compound_id/>
  <knapsack_id/>
  <meta_cyc_id/>
  <bigg_id/>
  <wikipedia_id>Axona</wikipedia_id>
  <metlin_id/>
  <synthesis_reference/>
  <general_references>
  </general_references>
  <protein_associations>
  </protein_associations>
</metabolite>
