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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:11022 term browser browse the term
Definition:A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (S)-4-amino-5-oxopentanoic acid.
Synonyms:exact_synonym: (4S)-4-amino-5-oxopentanoate
 related_synonym: Formula=C5H8NO3;   InChI=1S/C5H9NO3/c6-4(3-7)1-2-5(8)9/h3-4H,1-2,6H2,(H,8,9)/p-1/t4-/m0/s1;   InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-M;   SMILES=[H]C(=O)[C@@H](N)CCC([O-])=O
 cyclic_relationship: is_conjugate_base_of CHEBI:15757

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Path 1
Term Annotations click to browse term
  CHEBI ontology 19812
    role 19761
      biological role 19761
        biochemical role 19381
          metabolite 19356
            eukaryotic metabolite 19044
              plant metabolite 17455
                valerate 1
                  (S)-4-amino-5-oxopentanoate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19812
    subatomic particle 19811
      composite particle 19811
        hadron 19811
          baryon 19811
            nucleon 19811
              atomic nucleus 19811
                atom 19811
                  main group element atom 19708
                    p-block element atom 19708
                      carbon group element atom 19630
                        carbon atom 19620
                          organic molecular entity 19620
                            organic ion 9154
                              organic anion 3059
                                carboxylic acid anion 2401
                                  monocarboxylic acid anion 1501
                                    fatty acid anion 103
                                      saturated fatty acid anion 102
                                        straight-chain saturated fatty acid anion 8
                                          valerate 1
                                            (S)-4-amino-5-oxopentanoate 0
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