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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: HMDB:HMDB0003656;   Reaxys:1209253



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19867
    role 19837
      biological role 19835
        biochemical role 19552
          metabolite 19539
            eukaryotic metabolite 19365
              plant metabolite 17989
                acetaldehyde oxime 1
                  (E)-acetaldehyde oxime 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19867
    subatomic particle 19865
      composite particle 19865
        hadron 19865
          baryon 19865
            nucleon 19865
              atomic nucleus 19865
                atom 19865
                  main group element atom 19803
                    p-block element atom 19803
                      carbon group element atom 19744
                        carbon atom 19740
                          organic molecular entity 19740
                            oxime 429
                              aldoxime 86
                                aliphatic aldoxime 13
                                  acetaldehyde oxime 1
                                    (E)-acetaldehyde oxime 0
paths to the root