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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:(Z)-progoitrin(1-)
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Accession:CHEBI:183096 term browser browse the term
Synonyms:related_synonym: (2R)-2-hydroxy-3-butenyl glucosinolate;   Formula=C11H18NO10S2;   InChI=1S/C11H19NO10S2/c1-2-5(14)3-7(12-22-24(18,19)20)23-11-10(17)9(16)8(15)6(4-13)21-11/h2,5-6,8-11,13-17H,1,3-4H2,(H,18,19,20)/p-1/b12-7-/t5-,6+,8+,9-,10+,11-/m0/s1;   InChIKey=MYHSVHWQEVDFQT-ZLKQMKLXSA-M;   SMILES=[C@H]1(O[C@@H]([C@@H](O)[C@@H]([C@H]1O)O)CO)S/C(=N\\OS([O-])(=O)=O)/C[C@H](C=C)O;   progoitrin
 xref: PMID:11752388


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19911
    role 19854
      biological role 19852
        biochemical role 19582
          metabolite 19562
            eukaryotic metabolite 19390
              plant metabolite 18000
                glucosinolate 5
                  (Z)-glucosinolate(1-) 5
                    (Z)-progoitrin(1-) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19911
    subatomic particle 19909
      composite particle 19909
        hadron 19880
          baryon 19880
            nucleon 19909
              atomic nucleus 19880
                atom 19909
                  main group element atom 19849
                    p-block element atom 19849
                      chalcogen 19598
                        oxygen atom 19570
                          oxygen molecular entity 19570
                            oxide 12774
                              oxoanion 10309
                                chalcogen oxoanion 659
                                  sulfur oxoanion 657
                                    glycosinolate 5
                                      glucosinolate 5
                                        alkenylglucosinolate 0
                                          gluconapin(1-) 0
                                            xi-progoitrin(1-) 0
                                              progoitrin(1-) 0
                                                (Z)-progoitrin(1-) 0
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