<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>2.0</version>
  <creation_date>2012-07-30 14:54:41 -0600</creation_date>
  <update_date>2015-06-03 17:20:45 -0600</update_date>
  <accession>ECMDB21149</accession>
  <m2m_id>M2MDB001558</m2m_id>
  <name>2-Acyl-sn-glycero-3-phosphoglycerol (N-C16:0)</name>
  <description>2-acyl-sn-glycero-3-phosphoglycerol (n-c16:0) belongs to the class of Lysophosphatidylglycerols. These are glycerophosphoglycerols (molecules containing a glycerol moiety attached to the phosphate group linked to a glycerol) in which only one fatty acid is bonded to the 1-glycerol moiety (through an ester linkage).</description>
  <synonyms>
    <synonym>2-16:0-Lysophosphatidylglycerol</synonym>
    <synonym>2-Acyl-sn-glycero-3-phosphoglycerol (N-C16:0)</synonym>
    <synonym>2-Hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)</synonym>
  </synonyms>
  <chemical_formula>C22H44O9P</chemical_formula>
  <average_molecular_weight>483.5531</average_molecular_weight>
  <monisotopic_moleculate_weight>483.272294518</monisotopic_moleculate_weight>
  <iupac_name>1-[(2,3-dihydroxypropyl phosphonato)oxy]-3-hydroxypropan-2-yl hexadecanoate</iupac_name>
  <traditional_iupac>1-[(2,3-dihydroxypropyl phosphonato)oxy]-3-hydroxypropan-2-yl hexadecanoate</traditional_iupac>
  <cas_registry_number/>
  <smiles>CCCCCCCCCCCCCCCC(=O)OC(CO)COP([O-])(=O)OCC(O)CO</smiles>
  <inchi>InChI=1S/C22H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)31-21(17-24)19-30-32(27,28)29-18-20(25)16-23/h20-21,23-25H,2-19H2,1H3,(H,27,28)/p-1</inchi>
  <inchikey>ODJYINYQGFIIRK-UHFFFAOYSA-M</inchikey>
  <state/>
  <cellular_locations>
    <cellular_location>Cytosol</cellular_location>
    <cellular_location>Membrane</cellular_location>
    <cellular_location>Periplasm</cellular_location>
  </cellular_locations>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>3.56</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-5.19</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>solubility</kind>
      <value>3.26e-03 g/l</value>
      <source>ALOGPS</source>
    </property>
  </predicted_properties>
  <experimental_properties>
  </experimental_properties>
  <property>
    <kind>logp</kind>
    <value>4.02</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>pka_strongest_acidic</kind>
    <value>1.89</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>pka_strongest_basic</kind>
    <value>-3</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>iupac</kind>
    <value>1-[(2,3-dihydroxypropyl phosphonato)oxy]-3-hydroxypropan-2-yl hexadecanoate</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>average_mass</kind>
    <value>483.5531</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>mono_mass</kind>
    <value>483.272294518</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>smiles</kind>
    <value>CCCCCCCCCCCCCCCC(=O)OC(CO)COP([O-])(=O)OCC(O)CO</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>formula</kind>
    <value>C22H44O9P</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchi</kind>
    <value>InChI=1S/C22H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)31-21(17-24)19-30-32(27,28)29-18-20(25)16-23/h20-21,23-25H,2-19H2,1H3,(H,27,28)/p-1</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchikey</kind>
    <value>ODJYINYQGFIIRK-UHFFFAOYSA-M</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>polar_surface_area</kind>
    <value>145.58</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>refractivity</kind>
    <value>120.6</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>polarizability</kind>
    <value>53.91</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>rotatable_bond_count</kind>
    <value>24</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>acceptor_count</kind>
    <value>6</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>donor_count</kind>
    <value>3</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>physiological_charge</kind>
    <value>-1</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>formal_charge</kind>
    <value>-1</value>
    <source>ChemAxon</source>
  </property>
  <pathways>
  </pathways>
  <spectra>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>23774</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>23775</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>23776</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>30572</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>30573</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>30574</spectrum_id>
    </spectrum>
  </spectra>
  <hmdb_id/>
  <pubchem_compound_id>25201911</pubchem_compound_id>
  <chemspider_id/>
  <kegg_id/>
  <chebi_id/>
  <biocyc_id>CPD-8363</biocyc_id>
  <het_id/>
  <wikipidia/>
  <foodb_id/>
  <general_references>
  </general_references>
  <synthesis_reference/>
  <msds_url/>
  <enzymes>
    <enzyme>
      <name>Lysophospholipase L2</name>
      <uniprot_id>P07000</uniprot_id>
      <uniprot_name>PLDB_ECOLI</uniprot_name>
      <gene_name>pldB</gene_name>
      <protein_url>http://ecmdb.ca/proteins/P07000.xml</protein_url>
    </enzyme>
    <enzyme>
      <name>Phospholipase A1</name>
      <uniprot_id>P0A921</uniprot_id>
      <uniprot_name>PA1_ECOLI</uniprot_name>
      <gene_name>pldA</gene_name>
      <protein_url>http://ecmdb.ca/proteins/P0A921.xml</protein_url>
    </enzyme>
    <enzyme>
      <name>Bifunctional protein aas</name>
      <uniprot_id>P31119</uniprot_id>
      <uniprot_name>AAS_ECOLI</uniprot_name>
      <gene_name>aas</gene_name>
      <protein_url>http://ecmdb.ca/proteins/P31119.xml</protein_url>
    </enzyme>
    <enzyme>
      <name>Major outer membrane lipoprotein Lpp</name>
      <uniprot_id>P69776</uniprot_id>
      <uniprot_name>LPP_ECOLI</uniprot_name>
      <gene_name>lpp</gene_name>
      <protein_url>http://ecmdb.ca/proteins/P69776.xml</protein_url>
    </enzyme>
    <enzyme>
      <name>Apolipoprotein N-acyltransferase</name>
      <uniprot_id>P23930</uniprot_id>
      <uniprot_name>LNT_ECOLI</uniprot_name>
      <gene_name>lnt</gene_name>
      <protein_url>http://ecmdb.ca/proteins/P23930.xml</protein_url>
    </enzyme>
  </enzymes>
  <transporters>
    <enzyme>
      <name>Lysophospholipid transporter lplT</name>
      <uniprot_id>P39196</uniprot_id>
      <uniprot_name>LPLT_ECOLI</uniprot_name>
      <gene_name>lplT</gene_name>
      <protein_url>http://ecmdb.ca/proteins/P39196.xml</protein_url>
    </enzyme>
  </transporters>
  <reactions>
    <reaction_text>applipoprotein + PG(16:0/16:0) &gt; 2-Acyl-sn-glycero-3-phosphoglycerol (N-C16:0) + lipoprotein</reaction_text>
    <kegg_reaction_id/>
    <ecocyc_id/>
    <pw_reaction_id/>
    <reaction_text>2-Acyl-sn-glycero-3-phosphoglycerol (N-C16:0) + Adenosine triphosphate + Palmitic acid &gt; Adenosine monophosphate + PG(16:0/16:0) + Pyrophosphate</reaction_text>
    <kegg_reaction_id/>
    <ecocyc_id/>
    <pw_reaction_id/>
    <reaction_text>Water + PG(16:0/16:0) &gt; 2-Acyl-sn-glycero-3-phosphoglycerol (N-C16:0) + Hydrogen ion + Palmitic acid</reaction_text>
    <kegg_reaction_id/>
    <ecocyc_id/>
    <pw_reaction_id/>
    <reaction_text>2-Acyl-sn-glycero-3-phosphoglycerol (N-C16:0) + Water &gt; Glycerophosphoglycerol + Hydrogen ion + Palmitic acid</reaction_text>
    <kegg_reaction_id/>
    <ecocyc_id/>
    <pw_reaction_id/>
    <reaction_text>2-Acyl-sn-glycero-3-phosphoglycerol (N-C16:0) + PG(16:0/16:0) &gt; Acyl phosphatidylglycerol (N-C16:0) + Glycerophosphoglycerol</reaction_text>
    <kegg_reaction_id/>
    <ecocyc_id/>
    <pw_reaction_id/>
  </reactions>
  <concentrations>
  </concentrations>
</compound>
