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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:Val-Ala-Val
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Accession:CHEBI:166073 term browser browse the term
Synonyms:exact_synonym: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]-3-methylbutanoic acid
 related_synonym: Formula=C13H25N3O4;   InChI=1S/C13H25N3O4/c1-6(2)9(14)12(18)15-8(5)11(17)16-10(7(3)4)13(19)20/h6-10H,14H2,1-5H3,(H,15,18)(H,16,17)(H,19,20)/t8-,9-,10-/m0/s1;   InChIKey=QRZVUAAKNRHEOP-GUBZILKMSA-N;   SMILES=O=C(N[C@H](C(=O)N[C@@H](C(C)C)C(O)=O)C)[C@@H](N)C(C)C

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  CHEBI ontology 0
    chemical entity 0
      group 0
        organic group 0
          amino-acid residue 0
            peptide 0
              Val-Ala-Val 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
                    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
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              peptide 0
                                                Val-Ala-Val 0
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