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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:(2R,3R)-2-\{[(2R)-2-\{[(2R)-2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino\}-1-hydroxypropylidene]amino\}-3-hydroxy-N-(\{[(1R)-1-\{[(1S)-1-\{[(1R)-1-(C-hydroxycarbonimidoyl)-3-(methylsulfanyl)propyl]-C-hydroxycarbonimidoyl\}-2-phenylethyl]-C-hydroxycarbonimidoyl\}-2-(1H-imidazol-5-yl)ethyl]-C-hydroxycarbonimidoyl\}methyl)butanimidic acid
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Accession:CHEBI:184987 term browser browse the term
Synonyms:exact_synonym: (2R,3R)-2-[[(2R)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-N-[2-[[(2R)-1-[[(2S)-1-[[(2R)-1-amino-4-methylsulanyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-3-hydroxybutanamide
 related_synonym: Formula=C40H53N11O8S;   InChI=1S/C40H53N11O8S/c1-22(47-37(56)28(41)16-25-18-44-29-12-8-7-11-27(25)29)36(55)51-34(23(2)52)40(59)45-20-33(53)48-32(17-26-19-43-21-46-26)39(58)50-31(15-24-9-5-4-6-10-24)38(57)49-30(35(42)54)13-14-60-3/h4-12,18-19,21-23,28,30-32,34,44,52H,13-17,20,41H2,1-3H3,(H2,42,54)(H,43,46)(H,45,59)(H,47,56)(H,48,53)(H,49,57)(H,50,58)(H,51,55)/t22-,23-,28-,30-,31+,32-,34-/m1/s1;   InChIKey=MVOFLIKDVHKCBK-FVNKCRITSA-N;   SMILES=S(CC[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)CNC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](N)CC=1C=2C(NC1)=CC=CC2)C)[C@H](O)C)CC=3NC=NC3)CC4=CC=CC=C4)C(=O)N)C
 xref: Chemspider:30776676;   HMDB:HMDB0013017


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  CHEBI ontology 19874
    chemical entity 19872
      group 19825
        organic group 18977
          amino-acid residue 11440
            peptide 11440
              oligopeptide 1349
                (2R,3R)-2-\{[(2R)-2-\{[(2R)-2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino\}-1-hydroxypropylidene]amino\}-3-hydroxy-N-(\{[(1R)-1-\{[(1S)-1-\{[(1R)-1-(C-hydroxycarbonimidoyl)-3-(methylsulfanyl)propyl]-C-hydroxycarbonimidoyl\}-2-phenylethyl]-C-hydroxycarbonimidoyl\}-2-(1H-imidazol-5-yl)ethyl]-C-hydroxycarbonimidoyl\}methyl)butanimidic acid 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19874
    subatomic particle 19872
      composite particle 19872
        hadron 19872
          baryon 19872
            nucleon 19872
              atomic nucleus 19872
                atom 19872
                  main group element atom 19811
                    p-block element atom 19811
                      carbon group element atom 19751
                        carbon atom 19748
                          organic molecular entity 19748
                            heteroorganic entity 19505
                              organochalcogen compound 19268
                                organooxygen compound 19184
                                  carbon oxoacid 18654
                                    carboxylic acid 18651
                                      carboacyl group 17694
                                        univalent carboacyl group 17694
                                          carbamoyl group 17545
                                            carboxamide 17545
                                              peptide 11440
                                                oligopeptide 1349
                                                  (2R,3R)-2-\{[(2R)-2-\{[(2R)-2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino\}-1-hydroxypropylidene]amino\}-3-hydroxy-N-(\{[(1R)-1-\{[(1S)-1-\{[(1R)-1-(C-hydroxycarbonimidoyl)-3-(methylsulfanyl)propyl]-C-hydroxycarbonimidoyl\}-2-phenylethyl]-C-hydroxycarbonimidoyl\}-2-(1H-imidazol-5-yl)ethyl]-C-hydroxycarbonimidoyl\}methyl)butanimidic acid 0
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