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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 1271
    role 1271
      biological role 1271
        biochemical role 460
          metabolite 451
            eukaryotic metabolite 429
              plant metabolite 93
                acetaldehyde oxime 0
                  (E)-acetaldehyde oxime 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 1271
    subatomic particle 1271
      composite particle 1271
        hadron 1271
          baryon 1271
            nucleon 1271
              atomic nucleus 1271
                atom 1271
                  main group element atom 1264
                    p-block element atom 1264
                      carbon group element atom 1254
                        carbon atom 1253
                          organic molecular entity 1253
                            oxime 2
                              aldoxime 2
                                aliphatic aldoxime 0
                                  acetaldehyde oxime 0
                                    (E)-acetaldehyde oxime 0
paths to the root