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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:N-chloroacetyl-D-phenylalaninate
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Accession:CHEBI:145948 term browser browse the term
Definition:An N-acyl-D-alpha-amino acid anion that is the conjugate base of N-chloroacetyl-D-phenylalanine, arising from the deprotonation of the carboxy group; major species at pH 7.3.
Synonyms:related_synonym: Formula=C11H11ClNO3;   InChI=1S/C11H12ClNO3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)(H,15,16)/p-1/t9-/m1/s1;   InChIKey=FUHGSOAURCZWCC-SECBINFHSA-M;   N-chloroacetyl-D-phenylalanine;   SMILES=C([C@@H](CC1=CC=CC=C1)NC(=O)CCl)(=O)[O-]



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    chemical entity 0
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        ion 0
          anion 0
            organic anion 0
              carboxylic acid anion 0
                N-acyl-D-alpha-amino acid anion 0
                  N-chloroacetyl-D-phenylalaninate 0
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  CHEBI ontology 0
    subatomic particle 0
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        hadron 0
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            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic ion 0
                              organic anion 0
                                carboxylic acid anion 0
                                  N-acyl-D-alpha-amino acid anion 0
                                    N-chloroacetyl-D-phenylalaninate 0
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