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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:(R)-piperazine-2-carboxylate
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Accession:CHEBI:55358 term browser browse the term
Definition:Conjugate base of (R)-piperazine-2-carboxylic acid.
Synonyms:exact_synonym: (2R)-piperazine-2-carboxylate
 related_synonym: Formula=C5H9N2O2;   InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/p-1/t4-/m1/s1;   InChIKey=JSSXHAMIXJGYCS-SCSAIBSYSA-M;   SMILES=[O-]C(=O)[C@H]1CNCCN1
 cyclic_relationship: is_conjugate_base_of CHEBI:55357;   is_conjugate_base_of CHEBI:58917;   is_enantiomer_of CHEBI:55393


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5052
    chemical entity 5080
      molecular entity 5051
        ion 168
          anion 109
            organic anion 19
              carboxylic acid anion 18
                (R)-piperazine-2-carboxylate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5052
    subatomic particle 5043
      composite particle 5043
        hadron 5071
          baryon 5043
            nucleon 5043
              atomic nucleus 5043
                atom 5043
                  main group element atom 5013
                    p-block element atom 5010
                      carbon group element atom 4927
                        carbon atom 4954
                          organic molecular entity 4926
                            organic ion 107
                              organic anion 19
                                carboxylic acid anion 18
                                  (R)-piperazine-2-carboxylate 0
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