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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:(-)-Pericosine Do
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Accession:CHEBI:67322 term browser browse the term
Definition:A cyclitol that has formula C8H11ClO5.
Synonyms:related_synonym: (-)-Methyl (3R,4S,5S,6S)-6-Chloro-3,4,5-trihydroxy-1-cyclohexene-1-carboxylate;   Formula=C8H11ClO5;   InChI=1S/C8H11ClO5/c1-14-8(13)3-2-4(10)6(11)7(12)5(3)9/h2,4-7,10-12H,1H3/t4-,5+,6+,7-/m1/s1;   InChIKey=AEDMWQPFIPNFCS-JRTVQGFMSA-N;   SMILES=COC(=O)C1=C[C@@H](O)[C@H](O)[C@H](O)[C@H]1Cl
 xref: PMID:21391658


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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            (-)-Pericosine Do 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
                      chalcogen 0
                        oxygen atom 0
                          oxygen molecular entity 0
                            hydroxides 0
                              organic hydroxy compound 0
                                alcohol 0
                                  aliphatic alcohol 0
                                    alkyl alcohol 0
                                      methanol 0
                                        methyl ester 0
                                          (-)-Pericosine Do 0
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