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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:anserine zwitterion
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Accession:CHEBI:58445 term browser browse the term
Definition:Zwitterionic form of anserine.
Synonyms:exact_synonym: (2S)-2-[(3-ammoniopropanoyl)amino]-3-(1-methyl-1H-imidazol-5-yl)propanoate
 related_synonym: Formula=C10H16N4O3;   InChI=1S/C10H16N4O3/c1-14-6-12-5-7(14)4-8(10(16)17)13-9(15)2-3-11/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17)/t8-/m0/s1;   InChIKey=MYYIAHXIVFADCU-QMMMGPOBSA-N;   SMILES=Cn1cncc1C[C@H](NC(=O)CC[NH3+])C([O-])=O;   anserine
 xref: MetaCyc:CPD-401
 cyclic_relationship: is_tautomer_of CHEBI:18323



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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            eukaryotic metabolite 0
              animal metabolite 0
                anserine zwitterion 0
Path 2
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  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
                    p-block element atom 0
                      carbon group element atom 0
                        carbon group molecular entity 0
                          organic molecular entity 0
                            organic molecule 0
                              dipolar compound 0
                                zwitterion 0
                                  anserine zwitterion 0
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