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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:(2S)-2-[(R)-1-carboxyethylamino]pentanoate
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Accession:CHEBI:15602 term browser browse the term
Definition:A dicarboxylic acid monoanion that is the conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid.
Synonyms:exact_synonym: (2S)-2-{[(1R)-1-carboxyethyl]amino}pentanoate;   N-[(1R)-1-carboxyethyl]-L-norvalinate
 related_synonym: (2S)-2-{[(1R)-1-carboxyethyl]amino}valerate;   (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate;   Formula=C8H14NO4;   InChI=1S/C8H15NO4/c1-3-4-6(8(12)13)9-5(2)7(10)11/h5-6,9H,3-4H2,1-2H3,(H,10,11)(H,12,13)/p-1/t5-,6+/m1/s1;   InChIKey=AMDDRMIFTJHJGD-RITPCOANSA-M;   SMILES=CCC[C@H](N[C@H](C)C(O)=O)C([O-])=O
 alt_id: CHEBI:10865;   CHEBI:18545;   CHEBI:186
 xref: KEGG:C06326
 cyclic_relationship: is_conjugate_base_of CHEBI:49259;   is_tautomer_of CHEBI:58799



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  CHEBI ontology 19831
    role 19807
      biological role 19805
        biochemical role 19515
          metabolite 19502
            eukaryotic metabolite 19319
              plant metabolite 17959
                valerate 1
                  (2S)-2-[(R)-1-carboxyethylamino]pentanoate 0
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  CHEBI ontology 19831
    subatomic particle 19829
      composite particle 19829
        hadron 19829
          baryon 19829
            nucleon 19829
              atomic nucleus 19829
                atom 19829
                  main group element atom 19779
                    p-block element atom 19779
                      carbon group element atom 19728
                        carbon atom 19724
                          organic molecular entity 19724
                            organic ion 9870
                              organic anion 3613
                                carboxylic acid anion 2480
                                  monocarboxylic acid anion 1591
                                    fatty acid anion 129
                                      saturated fatty acid anion 128
                                        straight-chain saturated fatty acid anion 8
                                          valerate 1
                                            (2S)-2-[(R)-1-carboxyethylamino]pentanoate 0
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