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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:5-guanidino-3-methyl-2-oxopentanoic acid
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Accession:CHEBI:64288 term browser browse the term
Definition:A 2-oxo monocarboxylic acid that is 2-oxopentanoic acid in which C-3 is methyl-substituted and C-5 is substituted by a carbamimidamido group.
Synonyms:exact_synonym: 5-carbamimidamido-3-methyl-2-oxopentanoic acid
 related_synonym: Formula=C7H13N3O3;   InChI=1S/C7H13N3O3/c1-4(5(11)6(12)13)2-3-10-7(8)9/h4H,2-3H2,1H3,(H,12,13)(H4,8,9,10);   InChIKey=HLXRGRMMMNFZHD-UHFFFAOYSA-N;   SMILES=CC(CCNC(N)=N)C(=O)C(O)=O
 xref: PMID:20190091
 cyclic_relationship: is_tautomer_of CHEBI:64263


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        organic group 0
          organic univalent group 0
            organoheteryl group 0
              guanidino group 0
                5-guanidino-3-methyl-2-oxopentanoic acid 0
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    subatomic particle 0
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                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      monocarboxylic acid 0
                                        fatty acid 0
                                          saturated fatty acid 0
                                            straight-chain saturated fatty acid 0
                                              valeric acid 0
                                                5-guanidino-3-methyl-2-oxopentanoic acid 0
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