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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:(E)-acetaldehyde oxime
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Accession:CHEBI:50718 term browser browse the term
Definition:The (E)-stereoisomer of acetaldehyde oxime.
Synonyms:exact_synonym: (1E)-acetaldehyde oxime
 related_synonym: (1E)-ethanal oxime;   Formula=C2H5NO;   InChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2+;   InChIKey=FZENGILVLUJGJX-NSCUHMNNSA-N;   SMILES=[H]\\C(C)=N/O
 xref: Beilstein:1209253;   HMDB:HMDB0003656;   Reaxys:1209253


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19810
    role 19758
      biological role 19758
        biochemical role 19304
          metabolite 19285
            eukaryotic metabolite 18934
              plant metabolite 17422
                acetaldehyde oxime 1
                  (E)-acetaldehyde oxime 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19810
    subatomic particle 19808
      composite particle 19808
        hadron 19808
          baryon 19808
            nucleon 19808
              atomic nucleus 19808
                atom 19808
                  main group element atom 19696
                    p-block element atom 19696
                      carbon group element atom 19599
                        carbon atom 19588
                          organic molecular entity 19588
                            oxime 176
                              aldoxime 82
                                aliphatic aldoxime 10
                                  acetaldehyde oxime 1
                                    (E)-acetaldehyde oxime 0
paths to the root