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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:Penicianstinoid A
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Accession:CHEBI:223636 term browser browse the term
Synonyms:exact_synonym: [(1S,2S,3R,5R,7R,8S,9R,12R,13R)-8-acetyloxy-2,2',2',9,13-pentamethyl-6-methylidene-6',11,15,16-tetraoxospiro[10,14,17-trioxapentacyclo[7.6.1.17,12.01,12.02,7]heptadecane-5,3'-pyran]-3-yl] (E)-2-methylbut-2-enoate
 related_synonym: Formula=C31H34O12;   InChI=1S/C31H34O12/c1-10-14(2)20(34)40-18-13-28(12-11-19(33)41-25(28,6)7)15(3)30-22(39-17(5)32)26(8)21(35)29(27(18,30)9)23(36)38-16(4)31(29,43-30)24(37)42-26/h10-12,16,18,22H,3,13H2,1-2,4-9H3/b14-10+/t16-,18-,22-,26+,27-,28+,29+,30+,31-/m1/s1;   InChIKey=HOIMYOAUXAXUMU-QGZNTYMISA-N;   SMILES=O=C1OC([C@@]2(C(=C)[C@]34O[C@@]56C(=O)O[C@@]([C@H]3OC(=O)C)(C)C([C@@]6([C@@]4(C)[C@@H](C2)OC(=O)/C(=C/C)/C)C(=O)O[C@@H]5C)=O)C=C1)(C)C

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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          oxygen atom 0
            oxygen molecular entity 0
              organooxygen compound 0
                Penicianstinoid A 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
                                      hexacarboxylic acid 0
                                        Penicianstinoid A 0
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