Source:http://biocyc.org/biopax/biopax-level3ChemicalStructure141486
| Predicate | Object |
|---|---|
| rdf:type | |
| biopax3:structureData |
<cml> <molecule id="N-Acylated-Amino-Acids" title="an N-acyl-L-amino acid" formalCharge="-1" dictRef="dictN-Acylated-Amino-Acids"> <atomArray> <atom id="N-Acylated-Amino-Acids-atom1" elementType="O" x2="0.0" y2="-4900.0"/> <atom id="N-Acylated-Amino-Acids-atom2" elementType="O" x2="1212.0" y2="0.0"/> <atom id="N-Acylated-Amino-Acids-atom3" elementType="O" x2="3637.0" y2="0.0" formalCharge="-1"/> <atom id="N-Acylated-Amino-Acids-atom4" elementType="R" x2="2425.0" y2="-4900.0"/> <atom id="N-Acylated-Amino-Acids-atom5" elementType="R" x2="3637.0" y2="-2800.0"/> <atom id="N-Acylated-Amino-Acids-atom6" elementType="N" x2="1212.0" y2="-2800.0"/> <atom id="N-Acylated-Amino-Acids-atom7" elementType="C" x2="1212.0" y2="-4200.0"/> <atom id="N-Acylated-Amino-Acids-atom8" elementType="C" x2="2425.0" y2="-700.0"/> <atom id="N-Acylated-Amino-Acids-atom9" elementType="C" x2="2425.0" y2="-2100.0"/> </atomArray> <bondArray> <bond id="N-Acylated-Amino-Acids-bond1" atomRefs="N-Acylated-Amino-Acids-atom8 N-Acylated-Amino-Acids-atom9" order="1"/> <bond id="N-Acylated-Amino-Acids-bond2" atomRefs="N-Acylated-Amino-Acids-atom6 N-Acylated-Amino-Acids-atom9" order="1"/> <bond id="N-Acylated-Amino-Acids-bond3" atomRefs="N-Acylated-Amino-Acids-atom6 N-Acylated-Amino-Acids-atom7" order="1"/> <bond id="N-Acylated-Amino-Acids-bond4" atomRefs="N-Acylated-Amino-Acids-atom5 N-Acylated-Amino-Acids-atom9" order="1"/> <bond id="N-Acylated-Amino-Acids-bond5" atomRefs="N-Acylated-Amino-Acids-atom4 N-Acylated-Amino-Acids-atom7" order="1"/> <bond id="N-Acylated-Amino-Acids-bond6" atomRefs="N-Acylated-Amino-Acids-atom3 N-Acylated-Amino-Acids-atom8" order="1"/> <bond id="N-Acylated-Amino-Acids-bond7" atomRefs="N-Acylated-Amino-Acids-atom2 N-Acylated-Amino-Acids-atom8" order="2"/> <bond id="N-Acylated-Amino-Acids-bond8" atomRefs="N-Acylated-Amino-Acids-atom1 N-Acylated-Amino-Acids-atom7" order="2"/> </bondArray> <formula concise=""/> <string title="smiles">C(=O)([R])NC([R])C(=O)[O-]</string> </molecule> </cml>
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| biopax3:structureFormat |
CML
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