<xs:schema xmlns:xs='http://www.w3.org/2001/XMLSchema'>
 <xs:annotation>
   -- Authors: Satya S Sahoo, Dr. William York --
   -- Date: 07/14/05 --
   -- Place: Complex Carbohydrate Research Center, University of Georgia, Athens, GA - 30602, USA --
   -- Version: 1.0 --    
   -- This schema was automatically generated by Syntext Dtd2Schema --
   -- conversion tool (from file: GLYDE.dtd) --
   -- Copyright (C) 2002, 2003 Syntext Inc. See http://www.syntext.com for updates. --
 </xs:annotation>
 <xs:element name='CBANK'>
  <xs:complexType mixed='true'>
   <xs:complexContent>
    <xs:restriction base='xs:anyType'>
    <xs:attribute name='cbank_id' use='required' type='xs:ID'/>
    </xs:restriction>
   </xs:complexContent>
  </xs:complexType>
 </xs:element>
 <xs:element name='GlycO'>
  <xs:complexType mixed='true'>
   <xs:complexContent>
    <xs:restriction base='xs:anyType'>
    <xs:attribute name='glyco_id' use='required' type='xs:ID'/>
    </xs:restriction>
   </xs:complexContent>
  </xs:complexType>
 </xs:element>
 <xs:element name='KEGG'>
  <xs:complexType mixed='true'>
   <xs:complexContent>
    <xs:restriction base='xs:anyType'>
    <xs:attribute name='kegg_id' use='required' type='xs:ID'/>
    </xs:restriction>
   </xs:complexContent>
  </xs:complexType>
 </xs:element>
 <xs:element name='LINUCS'>
  <xs:complexType mixed='true'>
   <xs:complexContent>
    <xs:restriction base='xs:anyType'>
    <xs:attribute name='linucs_id' use='required' type='xs:ID'/>
    </xs:restriction>
   </xs:complexContent>
  </xs:complexType>
 </xs:element>
 <xs:element name='MW'>
  <xs:complexType mixed='true'>
   <xs:complexContent>
    <xs:restriction base='xs:anyType'>
    <xs:attribute name='monoisotopic' default='null'/>
    <xs:attribute name='average' default='null'/>
    </xs:restriction>
   </xs:complexContent>
  </xs:complexType>
 </xs:element>
 <xs:element name='XML'>
  <xs:complexType>
   <xs:sequence>
     <xs:element ref='glycan' maxOccurs='unbounded'/>
   </xs:sequence>
  </xs:complexType>
 </xs:element>
 <xs:element name='aglycon'>
  <xs:complexType mixed='true'>
   <xs:complexContent>
    <xs:restriction base='xs:anyType'>
    <xs:attribute name='name' use='required'/>
    <xs:attribute name='class'>
     <xs:simpleType>
      <xs:restriction base='xs:string'>
       <xs:enumeration value='lipid'/>
       <xs:enumeration value='phospholipid'/>
       <xs:enumeration value='peptide'/>
       <xs:enumeration value='protein'/>
       <xs:enumeration value='amino_acid'/>
       <xs:enumeration value='other'/>
      </xs:restriction>
     </xs:simpleType>
    </xs:attribute>
    <xs:attribute name='glycosidic' use='required'>
     <xs:simpleType>
      <xs:restriction base='xs:string'>
       <xs:enumeration value='0'/>
       <xs:enumeration value='1'/>
      </xs:restriction>
     </xs:simpleType>
    </xs:attribute>
    </xs:restriction>
   </xs:complexContent>
  </xs:complexType>
 </xs:element>
 <xs:element name='composition'>
  <xs:complexType mixed='true'>
   <xs:complexContent>
    <xs:restriction base='xs:anyType'>
    <xs:attribute name='H' default='null'/>
    <xs:attribute name='Li' default='null'/>
    <xs:attribute name='Be' default='null'/>
    <xs:attribute name='B' default='null'/>
    <xs:attribute name='C' default='null'/>
    <xs:attribute name='N' default='null'/>
    <xs:attribute name='O' default='null'/>
    <xs:attribute name='Na' default='null'/>
    <xs:attribute name='Mg' default='null'/>
    <xs:attribute name='Al' default='null'/>
    <xs:attribute name='Si' default='null'/>
    <xs:attribute name='P' default='null'/>
    <xs:attribute name='S' default='null'/>
    <xs:attribute name='Cl' default='null'/>
    <xs:attribute name='K' default='null'/>
    <xs:attribute name='Ca' default='null'/>
    <xs:attribute name='Mn' default='null'/>
    <xs:attribute name='Fe' default='null'/>
    <xs:attribute name='Co' default='null'/>
    <xs:attribute name='Ni' default='null'/>
    <xs:attribute name='Cu' default='null'/>
    <xs:attribute name='Zn' default='null'/>
    <xs:attribute name='Se' default='null'/>
    <xs:attribute name='Br' default='null'/>
    <xs:attribute name='I' default='null'/>
    </xs:restriction>
   </xs:complexContent>
  </xs:complexType>
 </xs:element>
 <xs:element name='glycan'>
  <xs:complexType>
   <xs:sequence>
     <xs:element ref='CBANK' minOccurs='0'/>
     <xs:element ref='KEGG' minOccurs='0'/>
     <xs:element ref='GlycO' minOccurs='0'/>
     <xs:element ref='LINUCS' minOccurs='0'/>
     <xs:element ref='MW' minOccurs='0'/>
     <xs:element ref='composition' minOccurs='0'/>
     <xs:element ref='residue'/>
     <xs:element ref='aglycon' minOccurs='0'/>
   </xs:sequence>
  </xs:complexType>
 </xs:element>
 <xs:element name='residue'>
  <xs:complexType>
   <xs:sequence>
     <xs:element ref='residue' minOccurs='0' maxOccurs='unbounded'/>
     <xs:element ref='substituent' minOccurs='0' maxOccurs='unbounded'/>
     <xs:element name='Glyco' minOccurs='0'/>
   </xs:sequence>
  <xs:attribute name='link' default='null'/>
  <xs:attribute name='linking_atom' default='null'/>
  <xs:attribute name='chirality' default='null'>
   <xs:simpleType>
    <xs:restriction base='xs:string'>
     <xs:enumeration value='D'/>
     <xs:enumeration value='L'/>
     <xs:enumeration value='m'/>
     <xs:enumeration value='null'/>
    </xs:restriction>
   </xs:simpleType>
  </xs:attribute>
  <xs:attribute name='monosaccharide' use='required'/>
  <xs:attribute name='ring_form' default='null'>
   <xs:simpleType>
    <xs:restriction base='xs:string'>
     <xs:enumeration value='p'/>
     <xs:enumeration value='f'/>
     <xs:enumeration value='o'/>
     <xs:enumeration value='null'/>
    </xs:restriction>
   </xs:simpleType>
  </xs:attribute>
  <xs:attribute name='anomer' default='null'>
   <xs:simpleType>
    <xs:restriction base='xs:string'>
     <xs:enumeration value='a'/>
     <xs:enumeration value='b'/>
     <xs:enumeration value='o'/>
     <xs:enumeration value='null'/>
    </xs:restriction>
   </xs:simpleType>
  </xs:attribute>
  <xs:attribute name='fraction' default='1.0'/>
  <xs:attribute name='cyclic' default='0'>
   <xs:simpleType>
    <xs:restriction base='xs:string'>
     <xs:enumeration value='0'/>
     <xs:enumeration value='1'/>
    </xs:restriction>
   </xs:simpleType>
  </xs:attribute>
  <xs:attribute name='repeat' default='0'/>
  <xs:attribute name='repeat_end' default='0'>
   <xs:simpleType>
    <xs:restriction base='xs:string'>
     <xs:enumeration value='0'/>
     <xs:enumeration value='1'/>
    </xs:restriction>
   </xs:simpleType>
  </xs:attribute>
  </xs:complexType>
 </xs:element>
 <xs:element name='substituent'>
  <xs:complexType>
   <xs:sequence>
     <xs:element ref='residue' minOccurs='0' maxOccurs='unbounded'/>
     <xs:element ref='substituent' minOccurs='0' maxOccurs='unbounded'/>
     <xs:element name='Glyco' minOccurs='0'/>
   </xs:sequence>
  <xs:attribute name='link' default='null'/>
  <xs:attribute name='linking_atom' default='null'/>
  <xs:attribute name='chirality' default='null'>
   <xs:simpleType>
    <xs:restriction base='xs:string'>
     <xs:enumeration value='D'/>
     <xs:enumeration value='L'/>
     <xs:enumeration value='m'/>
     <xs:enumeration value='null'/>
    </xs:restriction>
   </xs:simpleType>
  </xs:attribute>
  <xs:attribute name='name' use='required'/>
  <xs:attribute name='fraction' default='1.0'/>
  <xs:attribute name='cyclic' default='0'>
   <xs:simpleType>
    <xs:restriction base='xs:string'>
     <xs:enumeration value='0'/>
     <xs:enumeration value='1'/>
    </xs:restriction>
   </xs:simpleType>
  </xs:attribute>
  <xs:attribute name='repeat' default='0'/>
  <xs:attribute name='repeat_end' default='0'>
   <xs:simpleType>
    <xs:restriction base='xs:string'>
     <xs:enumeration value='0'/>
     <xs:enumeration value='1'/>
    </xs:restriction>
   </xs:simpleType>
  </xs:attribute>
  </xs:complexType>
 </xs:element>
</xs:schema>