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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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Path 1
Term Annotations click to browse term
  CHEBI ontology 22327
    role 22313
      biological role 22312
        biochemical role 21543
          metabolite 21492
            eukaryotic metabolite 21354
              plant metabolite 19236
                acetaldehyde oxime 1
                  (E)-acetaldehyde oxime 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22327
    subatomic particle 22322
      composite particle 22322
        hadron 22322
          baryon 22322
            nucleon 22322
              atomic nucleus 22322
                atom 22322
                  main group element atom 22204
                    p-block element atom 22204
                      carbon group element atom 22007
                        carbon atom 21947
                          organic molecular entity 21947
                            oxime 438
                              aldoxime 87
                                aliphatic aldoxime 13
                                  acetaldehyde oxime 1
                                    (E)-acetaldehyde oxime 0
paths to the root