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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:5-(but-3-en-1-yl)-3-propyldihydrofuran-2(3H)-one
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Accession:CHEBI:223851 term browser browse the term
Synonyms:exact_synonym: (5S)-5-but-3-enyl-3-propyloxolan-2-one
 related_synonym: Formula=C11H18O2;   InChI=1S/C11H18O2/c1-3-5-7-10-8-9(6-4-2)11(12)13-10/h3,9-10H,1,4-8H2,2H3/t9?,10-/m0/s1;   InChIKey=UDKDANOUPMJZHW-AXDSSHIGSA-N;   SMILES=O=C1O[C@@H](CCC=C)CC1CCC
 xref: Chemspider:78442062

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      group 0
        inorganic group 0
          oxo group 0
            organic oxo compound 0
              carbonyl compound 0
                carboxylic ester 0
                  lactone 0
                    gamma-lactone 0
                      5-(but-3-en-1-yl)-3-propyldihydrofuran-2(3H)-one 0
Path 2
Term Annotations click to browse term
  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
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  ester 0
                                    carboxylic ester 0
                                      lactone 0
                                        gamma-lactone 0
                                          5-(but-3-en-1-yl)-3-propyldihydrofuran-2(3H)-one 0
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