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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:1,9-dideoxyforskolin
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Accession:CHEBI:50295 term browser browse the term
Definition:A labdane diterpenoid that is the 1,9-dideoxy derivative of forskolin.
Synonyms:exact_synonym: (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate
 related_synonym: (3R,4aS,5S,6S,6aS,10aS,10bR)-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one;   (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one;   7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one;   Formula=C22H34O5;   InChI=1S/C22H34O5/c1-8-20(5)12-14(24)16-21(6)11-9-10-19(3,4)17(21)15(25)18(26-13(2)23)22(16,7)27-20/h8,15-18,25H,1,9-12H2,2-7H3/t15-,16+,17-,18-,20-,21+,22-/m0/s1;   InChIKey=ZKZMDXUDDJYAIB-SUCLLAFCSA-N;   SMILES=[H][C@@]12[C@H](O)[C@H](OC(C)=O)[C@@]3(C)O[C@](C)(CC(=O)[C@]3([H])[C@@]1(C)CCCC2(C)C)C=C
 xref: Beilstein:5304980;   CAS:64657-18-7;   LIPID_MAPS_instance:LMPR0104030009
 xref_mesh: MESH:C047983
 xref: PMID:16749796;   PMID:19831022;   Reaxys:5304980


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Path 1
Term Annotations click to browse term
  CHEBI ontology 5076
    role 5041
      biological role 5041
        antimicrobial agent 283
          antiviral agent 89
            anti-HIV agent 6
              forskolin 0
                1,9-dideoxyforskolin 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5076
    subatomic particle 5067
      composite particle 5067
        hadron 5067
          baryon 5067
            nucleon 5044
              atomic nucleus 5067
                atom 5067
                  main group element atom 5037
                    p-block element atom 5034
                      carbon group element atom 4951
                        carbon atom 4950
                          organic molecular entity 4950
                            heteroorganic entity 4790
                              organochalcogen compound 4752
                                organooxygen compound 4714
                                  carbonyl compound 4665
                                    ketone 4360
                                      oxyketone 4310
                                        alpha-oxyketone 4310
                                          alpha-hydroxy ketone 4310
                                            tertiary alpha-hydroxy ketone 23
                                              forskolin 0
                                                1,9-dideoxyforskolin 0
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