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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-carbamoylpyrrolidin-1-ium
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Accession:CHEBI:58495 term browser browse the term
Definition:Conjugate acid of L-prolinamide.
Synonyms:exact_synonym: (2S)-2-carbamoylpyrrolidinium
 related_synonym: Formula=C5H11N2O;   InChI=1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)/p+1/t4-/m0/s1;   InChIKey=VLJNHYLEOZPXFW-BYPYZUCNSA-O;   L-prolinamide;   SMILES=NC(=O)[C@@H]1CCC[NH2+]1
 cyclic_relationship: is_conjugate_acid_of CHEBI:21374

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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          cofactor 0
            ammonium 0
              ammonium ion derivative 0
                (2S)-2-carbamoylpyrrolidin-1-ium 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  ammonium 0
                                    ammonium ion derivative 0
                                      (2S)-2-carbamoylpyrrolidin-1-ium 0
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