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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:145165 term browser browse the term
Synonyms:exact_synonym: (E)-5-((2S,3aR,5R,5'R,6R,6''R,7aR)-2-((R)-((2S,3S)-3,5-dimethyl-2-(3-((2S,3S,3a'R,5R,5'S,7'S,9'R,9a'R)-3,5,7'-trimethylhexahydrospiro[piperidine-2,2'-[5,9]epoxyfuro[3,2-b]oxocin]-5'(3'H)-yl)prop-1-en-2-yl)-3,4-dihydro-2H-pyran-6-yl)(hydroxy)methyl)-6-methyl-2,3,3a,3',3'',4',6,6'',7,7a-decahydrodispiro[furo[3,2-b]pyran-5,2'-furan-5',2''-pyran]-6''-yl)pent-4-enoic acid
 related_synonym: AZA-26;   Formula=C47H69NO11;   InChI=1S/C47H69NO11/c1-26-18-37-43-38(24-46(58-43)31(6)17-27(2)25-48-46)56-45(22-26,55-37)23-30(5)41-28(3)19-29(4)42(53-41)40(51)36-21-35-34(52-36)20-32(7)47(57-35)16-15-44(59-47)14-10-12-33(54-44)11-8-9-13-39(49)50/h8,10-12,26-28,31-38,40-41,43,48,51H,5,9,13-25H2,1-4,6-7H3,(H,49,50)/b11-8+/t26-,27+,28-,31-,32+,33+,34+,35+,36-,37?,38+,40+,41-,43+,44-,45-,46-,47+/m0/s1;   InChIKey=AYMKMTLFLRPSJV-PFXLQNJOSA-N;   SMILES=OC(CC/C=C/[C@@]1(C=CC[C@]2(O1)O[C@]3(CC2)[C@@H](C[C@@]4([C@](O3)(C[C@](O4)([C@H](C=5O[C@@]([C@H](CC5C)C)(C(=C)C[C@@]67C[C@H](C[C@@H](O6)[C@@]8([C@](O7)(C[C@]9(O8)[C@H](C[C@H](CN9)C)C)[H])[H])C)[H])O)[H])[H])[H])C)[H])=O

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  CHEBI ontology 0
    chemical entity 0
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        polyatomic entity 0
          molecule 0
            cyclic compound 0
              polycyclic compound 0
                spiro compound 0
                  azaspiro compound 0
                    Azaspiracid-26 0
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                  main group element atom 0
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                      carbon group element atom 0
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                          organic molecular entity 0
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                                organic heterocyclic compound 0
                                  organonitrogen heterocyclic compound 0
                                    azaspiro compound 0
                                      Azaspiracid-26 0
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