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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:Pro-Thr-Thr
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Accession:CHEBI:162689 term browser browse the term
Synonyms:exact_synonym: (2S,3R)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoic acid
 related_synonym: Formula=C13H23N3O6;   InChI=1S/C13H23N3O6/c1-6(17)9(15-11(19)8-4-3-5-14-8)12(20)16-10(7(2)18)13(21)22/h6-10,14,17-18H,3-5H2,1-2H3,(H,15,19)(H,16,20)(H,21,22)/t6-,7-,8+,9+,10+/m1/s1;   InChIKey=GZNYIXWOIUFLGO-ZJDVBMNYSA-N;   SMILES=O=C(N[C@@H]([C@H](O)C)C(=O)N[C@@H]([C@H](O)C)C(O)=O)[C@H]1NCCC1


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Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      group 0
        organic group 0
          amino-acid residue 0
            peptide 0
              Pro-Thr-Thr 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
                                                Pro-Thr-Thr 0
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