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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:isopyridoxal
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Accession:CHEBI:17889 term browser browse the term
Definition:A pyridinecarbaldehyde that is pyridine-5-carbaldehyde bearing methyl, hydroxy and hydroxymethyl substituents at positions 2, 3 and 4 respectively.
Synonyms:exact_synonym: 5-hydroxy-4-(hydroxymethyl)-6-methylpyridine-3-carbaldehyde
 related_synonym: Formula=C8H9NO3;   InChI=1S/C8H9NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2-3,11-12H,4H2,1H3;   InChIKey=GNKXHPULSPWUAK-UHFFFAOYSA-N;   SMILES=Cc1ncc(C=O)c(CO)c1O
 alt_id: CHEBI:14477;   CHEBI:24919;   CHEBI:6050
 xref: CAS:66-72-8;   HMDB:HMDB0004290;   KEGG:C06051
 xref_mesh: MESH:D011730
 xref: MetaCyc:CPD-383;   PMID:13702476;   PMID:22770225;   PMID:5769992;   Reaxys:383768

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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            isopyridoxal 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          formyl group 0
                                            aldehyde 0
                                              heteroarenecarbaldehyde 0
                                                pyridinecarbaldehyde 0
                                                  isopyridoxal 0
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