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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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Path 1
Term Annotations click to browse term
  CHEBI ontology 22279
    chemical entity 22278
      group 22125
        organic group 20319
          amino-acid residue 11543
            peptide 11543
              oligopeptide 1349
                Asperversiamide C 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22279
    subatomic particle 22273
      composite particle 22273
        hadron 22273
          baryon 22273
            nucleon 22273
              atomic nucleus 22273
                atom 22273
                  main group element atom 22152
                    p-block element atom 22152
                      carbon group element atom 21955
                        carbon atom 21895
                          organic molecular entity 21895
                            heteroorganic entity 21534
                              organochalcogen compound 21029
                                organooxygen compound 20877
                                  carbon oxoacid 19626
                                    carboxylic acid 19622
                                      carboacyl group 18285
                                        univalent carboacyl group 18285
                                          carbamoyl group 18105
                                            carboxamide 18105
                                              peptide 11543
                                                oligopeptide 1349
                                                  Asperversiamide C 0
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