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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:Asperversiamide C
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Accession:CHEBI:210976 term browser browse the term
Synonyms:exact_synonym: (1S,7S,9R,11R)-2',2',10,10-tetramethylspiro[3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane-11,6'-8H-pyrano[3,2-]indole]-2,7',14-trione;   (3S,6R,9R,12S,15R,18R,21R)-3-benzyl-12-(hydroxymethyl)-15-(1H-indol-3-ylmethyl)-9,18-dimethyl-6,21-di(propan-2-yl)-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone
 related_synonym: Formula=C39H52N8O8;   InChI=1S/C39H52N8O8/c1-20(2)31-38(54)42-22(5)33(49)43-29(17-25-18-40-27-15-11-10-14-26(25)27)35(51)45-30(19-48)37(53)41-23(6)34(50)46-32(21(3)4)39(55)44-28(36(52)47-31)16-24-12-8-7-9-13-24/h7-15,18,20-23,28-32,40,48H,16-17,19H2,1-6H3,(H,41,53)(H,42,54)(H,43,49)(H,44,55)(H,45,51)(H,46,50)(H,47,52)/t22-,23-,28+,29-,30+,31-,32-/m1/s1;   InChIKey=NFVNDLQYIQAYJY-RRTUSKFZSA-N;   SMILES=O=C1N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(N[C@H](C(N[C@@H](C(N[C@@H]1C(C)C)=O)C)=O)CO)=O)CC=2C3=C(C=CC=C3)NC2)C)C(C)C)CC4=CC=CC=C4
 xref: Chemspider:68007495;   Chemspider:71116046


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  CHEBI ontology 0
    chemical entity 0
      group 0
        organic group 0
          amino-acid residue 0
            peptide 0
              oligopeptide 0
                Asperversiamide C 0
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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
                                                  Asperversiamide C 0
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