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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:Pseudovibriamide A2
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Accession:CHEBI:222005 term browser browse the term
Synonyms:related_synonym: Formula=C36H47N11O10S;   InChI=1S/C36H47N11O10S/c1-3-25(47-33(54)23(45-36(47)57)16-19-8-10-20(48)11-9-19)30(52)41-18(2)28(50)42-21(6-4-14-40-35(38)39)32(53)46-15-5-7-26(46)31-44-24(17-58-31)29(51)43-22(34(55)56)12-13-27(37)49/h3,8-11,17-18,21-23,26,48H,4-7,12-16H2,1-2H3,(H2,37,49)(H,41,52)(H,42,50)(H,43,51)(H,45,57)(H,55,56)(H4,38,39,40)/b25-3-/t18-,21-,22-,23-,26-/m0/s1;   InChIKey=LEZJVJSLKVKQPP-NKVYNWHTSA-N;   SMILES=S1C(=NC(=C1)C(=O)N[C@H](C(=O)O)CCC(=O)N)[C@H]2N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)/C(/N3C(=O)N[C@H](C3=O)CC4=CC=C(O)C=C4)=C/C)C)CCCN=C(N)N)CCC2

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      group 0
        organic group 0
          amino-acid residue 0
            peptide 0
              oligopeptide 0
                Pseudovibriamide A2 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
                                                oligopeptide 0
                                                  Pseudovibriamide A2 0
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