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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:guanidinoacetic acid
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Accession:CHEBI:16344 term browser browse the term
Definition:The N-amidino derivative of glycine.
Synonyms:exact_synonym: (carbamimidamido)acetic acid;   N-carbamimidoylglycine
 related_synonym: Formula=C3H7N3O2;   Glycocyamine;   Guanidinoacetate;   Guanidoacetic acid;   InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6);   InChIKey=BPMFZUMJYQTVII-UHFFFAOYSA-N;   N-(carbamimidoyl)glycine;   N-Amidinoglycine;   N-[Amino(Imino)Methyl]Glycine;   SMILES=C(CNC(=N)N)(O)=O
 alt_id: CHEBI:14369;   CHEBI:24438;   CHEBI:24440;   CHEBI:44474;   CHEBI:5560
 xref: CAS:352-97-6;   DrugBank:DB02751;   HMDB:HMDB0000128;   KEGG:C00581;   MetaCyc:GUANIDOACETIC_ACID;   PDBeChem:NMG;   PMID:15462098;   PMID:16538977;   PMID:22770225;   PMID:23329885;   PMID:24103317;   PMID:25460748;   PMID:25468046;   PMID:25622538;   PMID:25680689;   PMID:25896543;   PMID:26079223;   PMID:26216477;   PMID:26255041;   PMID:26311810;   PMID:26376857;   PMID:26411433;   PMID:26445773;   PMID:26485404;   PMID:26684475;   Reaxys:1759179;   Wikipedia:Glycocyamine
 cyclic_relationship: is_conjugate_acid_of CHEBI:131444;   is_tautomer_of CHEBI:57742


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  CHEBI ontology 0
    role 0
      application 0
        pharmaceutical 0
          drug 0
            nutraceutical 0
              guanidinoacetic acid 0
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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
                    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
                                  azane 0
                                    ammonia 0
                                      organic amino compound 0
                                        amino acid 0
                                          alpha-amino acid 0
                                            L-alpha-amino acid 0
                                              serine family amino acid 0
                                                glycine 0
                                                  glycine derivative 0
                                                    guanidinoacetic acids 0
                                                      guanidinoacetic acid 0
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