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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-acetylpallidopenilline A
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Accession:CHEBI:228084 term browser browse the term
Synonyms:exact_synonym: [3-[(1R,2R,4aR,5S,6S,8aS)-2,5,6-trihydroxy-2-methyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]-3-oxopropyl] acetate
 related_synonym: Formula=C16H24O6;   InChI=1S/C16H24O6/c1-9(17)22-8-6-12(18)14-10-3-4-13(19)15(20)11(10)5-7-16(14,2)21/h5,7,10-11,13-15,19-21H,3-4,6,8H2,1-2H3/t10-,11+,13-,14-,15-,16+/m0/s1;   InChIKey=QICFVHYRAGNQEH-OKSWBZEOSA-N;   SMILES=O=C([C@H]1[C@](O)(C=C[C@@H]2[C@@H]1CC[C@@H]([C@H]2O)O)C)CCOC(=O)C
 xref: Chemspider:60596901

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Term Annotations click to browse term
  CHEBI ontology 2
    chemical entity 2
      molecular entity 2
        polyatomic entity 2
          heteroatomic molecular entity 2
            hydroxides 1
              organic hydroxy compound 1
                alcohol 1
                  tertiary alcohol 0
                    1-acetylpallidopenilline A 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    p-block element atom 2
                      p-block molecular entity 2
                        chalcogen molecular entity 2
                          oxygen molecular entity 1
                            hydroxides 1
                              organic hydroxy compound 1
                                alcohol 1
                                  tertiary alcohol 0
                                    1-acetylpallidopenilline A 0
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