<?xml version="1.0"?>
<edsp version="3.1" about_me="http://ycmi.med.yale.edu/EAVCR/EDSP" source="Olfactory Receptors Database">
  <source>
    <type>eav/cr</type>
    <name>Data Store:SenseLab</name>
    <location>ordb.biotech.ttu.edu</location>
    <date>4/22/2026 2:34:44 AM</date>
    <query_method>GET</query_method>
    <query_parameter>o=101</query_parameter>
  </source>
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    <datatypes>
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      <datatype id="C" name="Object/Ref" xml_datatype="xs:long" />
      <datatype id="D" name="Datetime" xml_datatype="xs:dateTime" />
      <datatype id="F" name="Formula(only)" xml_datatype="xs:anyType" />
      <datatype id="H" name="Hierarchy(p)" xml_datatype="xs:long" />
      <datatype id="I" name="Integer" xml_datatype="xs:long" />
      <datatype id="M" name="Memo" xml_datatype="xs:string" />
      <datatype id="R" name="Real" xml_datatype="xs:double" />
      <datatype id="S" name="String" xml_datatype="xs:string" />
      <datatype id="V" name="Object/Value" xml_datatype="xs:long" />
      <datatype id="W" name="Object/Ref(MC)" xml_datatype="xs:long" />
      <datatype id="Y" name="Binary" xml_datatype="xs:base64Binary" />
    </datatypes>
    <metadata_ontology>
      <sem_type_atts>
        <sta id="s169" umls_tui="T169" name="Functional Concept" />
      </sem_type_atts>
      <sem_rel_types>
        <srt id="s6" umls_tui="AQ" name="Attribute qualifies Class" />
      </sem_rel_types>
      <sem_rel_att>
        <sra id="s4" umls_tui="" name="is also named" />
        <sra id="s19" umls_tui="" name="is expressed in" />
        <sra id="s25" umls_tui="" name="database links" />
      </sem_rel_att>
    </metadata_ontology>
    <database id="d5" name="odordb" caption="OdorDB" caption_long="Odor Database" description="OdorDB is a database of odor molecules.&#xD;&#xA;It is related to the Olfactory Receptor Database.&#xD;&#xA;This database is supported by the Human Brain Project (NIDCD, NIMH, NIA, NICD, NINDS) and MURI (Multidisciplinary University Research Initiative)" main_class="1" version="10" version_date="4/11/2002 1:03:38 PM">
      <class id="c1" name="odors" caption="Odors" description="Odor Molecules" object_description_hide="false" type="E" is_concept="true" host_concepts="true" uid="C0028884" version="3" version_date="8/9/2012 11:27:20 AM">
        <att id="a1" dt_id="S" sn="1" name="CAS_Number" caption="CAS Number" description=" " width="20" is_concept="true" host_concepts="false" uid="C0028884" srt_id="s6" sra_id="s4" version="5" version_date="4/11/2002 1:34:41 PM" />
        <att id="a2" dt_id="S" sn="2" name="Formula" caption="Formula" description="Chemical Formula" width="20" is_concept="true" host_concepts="false" srt_id="s6" sra_id="s19" version="2" version_date="4/2/2002 12:00:02 AM" />
        <att id="a14" dt_id="C" sn="4" name="functional_group" caption="Functional Group" description="odor molecule functional group" ref_class="c14" ref_class_name="functional_group" mi="true" is_concept="false" host_concepts="true" uid="C0541478" srt_id="s" sra_id="s" version="3" version_date="4/25/2002 11:42:16 AM" />
        <att id="a159" dt_id="C" sn="8" name="cyclic_structure" caption="Cyclic Structure" description="present cyclic structure" ref_class="c45" ref_class_name="cyclic_structure" mi="false" is_concept="true" host_concepts="false" srt_id="s" sra_id="s" version="2" version_date="4/25/2002 11:46:12 AM" />
        <att id="a160" dt_id="C" sn="9" name="hydrocarbon_feature" caption="Hydrocarbon feature" description="" ref_class="c46" ref_class_name="hydrocarbon" mi="true" is_concept="false" host_concepts="true" srt_id="s" sra_id="s" version="1" version_date="4/25/2002 11:52:40 AM" />
        <att id="a3" dt_id="Y" sn="10" name="Model_2D" caption="Two dimensional Model" description="Picture of the two dimensional model" is_concept="false" host_concepts="false" uid="C0441469" srt_id="s" sra_id="s" version="4" version_date="4/25/2002 11:58:19 AM" />
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      </class>
    </database>
  </metadata>
  <data time="0">
    <data_database db_id="d5">
      <data_class class_id="c1" version="3">
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          <att_value att_id="a2" value="(CH3)2C=CHCH2CH2C(CH" />
          <att_value att_id="a14" value="o160" serial_no="1" value_object_name="Alcohol" />
          <att_value att_id="a14" value="o3336" serial_no="2" value_object_name="Alkene" />
          <att_value att_id="a160" value="o7423" serial_no="1" value_object_name="branched chain" />
          <att_value att_id="a160" value="o7425" serial_no="2" value_object_name="double bond" />
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