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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:145161 term browser browse the term
Synonyms:exact_synonym: (E)-3-hydroxy-5-((2S,3aR,5R,5'R,6R,6''S,7aR)-2-((R)-hydroxy((2R,3R,5S,6S)-2-hydroxy-3,5-dimethyl-6-(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)tetrahydro-2H-pyran-2-yl)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-7;   Formula=C47H71NO13;   InChI=1S/C47H71NO13/c1-25-16-36-41-38(23-45(59-41)29(5)15-26(2)24-48-45)57-44(21-25,56-36)22-28(4)40-27(3)17-31(7)47(53,60-40)42(52)37-20-35-34(54-37)18-30(6)46(58-35)14-13-43(61-46)12-8-9-33(55-43)11-10-32(49)19-39(50)51/h8-11,25-27,29-38,40-42,48-49,52-53H,4,12-24H2,1-3,5-7H3,(H,50,51)/b11-10+/t25-,26+,27-,29-,30+,31+,32?,33-,34+,35+,36?,37-,38+,40-,41+,42+,43-,44-,45-,46+,47+/m0/s1;   InChIKey=SXEBRIPODMGYJR-NTDZBKRRSA-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@@]5(O[C@@]([C@H](C[C@H]5C)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)O)[H])[H])[H])C)[H])O)=O

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  CHEBI ontology 0
    chemical entity 0
      group 0
        polyatomic entity 0
          molecule 0
            cyclic compound 0
              polycyclic compound 0
                spiro compound 0
                  azaspiro compound 0
                    Azaspiracid-7 0
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  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
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  organonitrogen heterocyclic compound 0
                                    azaspiro compound 0
                                      Azaspiracid-7 0
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