<?xml version="1.0" encoding="UTF-8"?>
<metabolite>
  <version>1.0</version>
  <creation_date>2018-08-29 17:12:06 UTC</creation_date>
  <update_date>2020-06-04 19:24:24 UTC</update_date>
  <accession>BMDB0062818</accession>
  <secondary_accessions>
    <accession>BMDB62818</accession>
  </secondary_accessions>
  <name>PC(O-16:0/2:0)</name>
  <description/>
  <synonyms>
    <synonym>(R)-7-(Acetyloxy)-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium hydroxide inner salt 4-oxide</synonym>
    <synonym>1-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine</synonym>
    <synonym>1-O-Hexadecyl paf</synonym>
    <synonym>1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine</synonym>
    <synonym>1-O-Hexadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine</synonym>
    <synonym>1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosophocholine</synonym>
    <synonym>1-O-Hexadecyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine</synonym>
    <synonym>1-O-Hexadecyl-platelet-activating factor</synonym>
    <synonym>C16 PAF</synonym>
    <synonym>C16-PAF</synonym>
    <synonym>C16:0 PAF</synonym>
    <synonym>PAF</synonym>
    <synonym>Platelet activating factor</synonym>
    <synonym>Platelet-activating factor</synonym>
    <synonym>Platelet-activating factor C16</synonym>
    <synonym>1-Hexadecyl-2-acetyl-glycerophosphocholine</synonym>
    <synonym>APRL</synonym>
    <synonym>Hexadecyl-paf-acether</synonym>
    <synonym>1-Hexadecyl-2-acetyl-glycero-3-phosphocholine</synonym>
    <synonym>HD-PAF</synonym>
    <synonym>PAF-16 CPD</synonym>
    <synonym>HAG-PC</synonym>
    <synonym>HAGPC</synonym>
    <synonym>Antihypertensive polar renomedullary lipid</synonym>
    <synonym>Aggregating factor, platelet</synonym>
    <synonym>PAF-acether</synonym>
    <synonym>Phosphorylcholine, acetyl glyceryl ether</synonym>
    <synonym>Platelet-activating substance</synonym>
    <synonym>AGEPC</synonym>
    <synonym>Platelet activating substance</synonym>
    <synonym>Platelet aggregation enhancing factor</synonym>
    <synonym>Factor, platelet activating</synonym>
    <synonym>PAF acether</synonym>
    <synonym>Thrombocyte aggregating activity</synonym>
    <synonym>1 Alkyl 2 acetyl sn glycerophosphocholine</synonym>
    <synonym>1-Alkyl-2-acetyl-sn-glycerophosphocholine</synonym>
    <synonym>Acetyl glyceryl ether phosphorylcholine</synonym>
    <synonym>Platelet aggregating factor</synonym>
    <synonym>1-Hexadecyl-2-acetyl-GPC</synonym>
    <synonym>1-Hexadecyl-2-acetyl-sn-glycero-phosphatidylcholine</synonym>
    <synonym>1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine</synonym>
    <synonym>1-O-Hexadecyl-2-acetyl-sn-glycerophosphocholine</synonym>
    <synonym>Acetyl-glyceryl-ether-phosphorylcholine</synonym>
    <synonym>Blood platelet-activating factor</synonym>
    <synonym>Blood platelet-activating factor acether</synonym>
    <synonym>C16-PAF acether</synonym>
    <synonym>GPC(16:0/2:0)</synonym>
    <synonym>GPC(18:0)</synonym>
    <synonym>GPC(O-16:0/2:0)</synonym>
    <synonym>GPCho(16:0/2:0)</synonym>
    <synonym>GPCho(18:0)</synonym>
    <synonym>GPCho(O-16:0/2:0)</synonym>
    <synonym>PAF 16</synonym>
    <synonym>PAF C 16</synonym>
    <synonym>PC(16:0/2:0)</synonym>
    <synonym>PC(18:0)</synonym>
    <synonym>PC(O-16:0/2:0)</synonym>
    <synonym>Phosphatidylcholine(16:0/2:0)</synonym>
    <synonym>Phosphatidylcholine(18:0)</synonym>
    <synonym>Phosphatidylcholine(O-16:0/2:0)</synonym>
    <synonym>Platelet-activating factor (1-O-hexadecyl)</synonym>
    <synonym>Platelet-activating factor acether</synonym>
  </synonyms>
  <chemical_formula>C26H54NO7P</chemical_formula>
  <average_molecular_weight>523.6832</average_molecular_weight>
  <monisotopic_moleculate_weight>523.363789599</monisotopic_moleculate_weight>
  <iupac_name>(2-{[(S)-((2R)-2-(acetyloxy)-3-(hexadecyloxy)propyl phosphono)]oxy}ethyl)trimethylazanium</iupac_name>
  <traditional_iupac>(2-{[(S)-((2R)-2-(acetyloxy)-3-(hexadecyloxy)propyl phosphono)]oxy}ethyl)trimethylazanium</traditional_iupac>
  <cas_registry_number>74389-68-7</cas_registry_number>
  <smiles>CCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(C)=O</smiles>
  <inchi>InChI=1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1</inchi>
  <inchikey>HVAUUPRFYPCOCA-AREMUKBSSA-N</inchikey>
  <taxonomy>
    <description> belongs to the class of organic compounds known as 1-alkyl,2-acetylglycero-3-phosphocholines. These are glycerophosphocholines that carry exactly one acetyl chain attached to the glycerol moiety through an ester linkage at the O2-position,  and one alkyl chain attached through an ether linkage at the O1-position.</description>
    <kingdom>Organic compounds</kingdom>
    <super_class>Lipids and lipid-like molecules</super_class>
    <class>Glycerophospholipids</class>
    <sub_class>Glycerophosphocholines</sub_class>
    <direct_parent>1-alkyl,2-acetylglycero-3-phosphocholines</direct_parent>
    <alternative_parents>
      <alternative_parent>Amines</alternative_parent>
      <alternative_parent>Carbonyl compounds</alternative_parent>
      <alternative_parent>Carboxylic acid esters</alternative_parent>
      <alternative_parent>Dialkyl ethers</alternative_parent>
      <alternative_parent>Dialkyl phosphates</alternative_parent>
      <alternative_parent>Glycerol ethers</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Monocarboxylic acids and derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organic salts</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
      <alternative_parent>Phosphocholines</alternative_parent>
      <alternative_parent>Tetraalkylammonium salts</alternative_parent>
    </alternative_parents>
    <substituents>
      <substituent>1-alkyl,2-acetylglycero-3-phosphocholine</substituent>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Alkyl phosphate</substituent>
      <substituent>Amine</substituent>
      <substituent>Carbonyl group</substituent>
      <substituent>Carboxylic acid derivative</substituent>
      <substituent>Carboxylic acid ester</substituent>
      <substituent>Dialkyl ether</substituent>
      <substituent>Dialkyl phosphate</substituent>
      <substituent>Ether</substituent>
      <substituent>Glycerol ether</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Monocarboxylic acid or derivatives</substituent>
      <substituent>Organic nitrogen compound</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organic phosphoric acid derivative</substituent>
      <substituent>Organic salt</substituent>
      <substituent>Organonitrogen compound</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Organopnictogen compound</substituent>
      <substituent>Phosphocholine</substituent>
      <substituent>Phosphoric acid ester</substituent>
      <substituent>Quaternary ammonium salt</substituent>
      <substituent>Tetraalkylammonium salt</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic compounds</molecular_framework>
    <external_descriptors>
      <external_descriptor>1-alkyl,2-acylglycerophosphocholines</external_descriptor>
      <external_descriptor>2-acetyl-1-alkyl-sn-glycero-3-phosphocholine</external_descriptor>
    </external_descriptors>
  </taxonomy>
  <experimental_properties>
    <state/>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>2.71</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-6.41</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>2.01</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_acidic</kind>
      <value>1.86</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_basic</kind>
      <value>-4.1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>(2-{[(S)-((2R)-2-(acetyloxy)-3-(hexadecyloxy)propyl phosphono)]oxy}ethyl)trimethylazanium</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>523.6832</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>523.363789599</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(C)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C26H54NO7P</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>HVAUUPRFYPCOCA-AREMUKBSSA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>94.12</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>151.67</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>62.86</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>26</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>4</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>
  </pathways>
  <spectra>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>451829</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2315234</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2315235</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2315236</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2471457</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2471458</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2471459</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2493989</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2493990</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2493991</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>2581</spectrum_id>
    </spectrum>
  </spectra>
  <normal_concentrations>
  </normal_concentrations>
  <chemspider_id>97241</chemspider_id>
  <drugbank_id>DB02261</drugbank_id>
  <pubchem_compound_id>108156</pubchem_compound_id>
  <pdbe_id/>
  <chebi_id>44811</chebi_id>
  <phenol_explorer_compound_id/>
  <foodb_id/>
  <knapsack_id/>
  <kegg_id/>
  <bigg_id/>
  <wikipedia_id>Platelet-activating_factor</wikipedia_id>
  <metlin_id/>
  <meta_cyc_id/>
  <synthesis_reference/>
  <general_references>
    <reference>
      <reference_text>A. Foroutan et al. The Chemical Composition of Commercial Cow's Milk (in preparation)</reference_text>
    </reference>
  </general_references>
  <protein_associations>
  </protein_associations>
</metabolite>
