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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:3-[(1S,2S,4aR,6R,8aS)-6-(hydroxymethyl)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]propanoic acid
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Accession:CHEBI:227733 term browser browse the term
Synonyms:related_synonym: Formula=C15H24O3;   InChI=1S/C15H24O3/c1-10-2-4-12-8-11(9-16)3-5-14(12)13(10)6-7-15(17)18/h2,4,10-14,16H,3,5-9H2,1H3,(H,17,18)/t10-,11+,12-,13-,14-/m0/s1;   InChIKey=IEYGSRROAFACDI-NDKCEZKHSA-N;   SMILES=O=C(O)CC[C@@H]1[C@@H]2[C@@H](C=C[C@@H]1C)C[C@H](CO)CC2
 xref: Chemspider:78438897

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Term Annotations click to browse term
  CHEBI ontology 2
    chemical entity 2
      group 2
        inorganic group 1
          oxo group 0
            organic oxo compound 0
              carbonyl compound 0
                carboxylic acid 0
                  3-[(1S,2S,4aR,6R,8aS)-6-(hydroxymethyl)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]propanoic acid 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
                      carbon group element atom 2
                        carbon atom 2
                          organic molecular entity 2
                            heteroorganic entity 2
                              organochalcogen compound 1
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      3-[(1S,2S,4aR,6R,8aS)-6-(hydroxymethyl)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]propanoic acid 0
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