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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:67380 term browser browse the term
Definition:A hydroxybenzaldehyde that is 4-hydroxybenzaldehyde substituted by methoxy groups at positions 3 and 5. Isolated from Pisonia aculeata and Panax japonicus var. major, it exhibits hypoglycemic activity.
Synonyms:related_synonym: 4-hydroxy-3,5-dimethoxybenzaldehyde;   Formula=C9H10O4;   InChI=1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3;   InChIKey=KCDXJAYRVLXPFO-UHFFFAOYSA-N;   SMILES=COc1cc(C=O)cc(OC)c1O
 xref: CAS:134-96-3;   PMID:21417387;   PMID:21542597;   PMID:22880723;   PMID:23360707;   PMID:23918689;   Patent:RU94026845;   Reaxys:784514;   Wikipedia:Syringaldehyde

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Path 1
Term Annotations click to browse term
  CHEBI ontology 19875
    role 19825
      application 19494
        pharmaceutical 19364
          drug 19364
            hypoglycemic agent 4042
              syringaldehyde 0
                syringaldehyde acetate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19875
    subatomic particle 19873
      composite particle 19873
        hadron 19873
          baryon 19873
            nucleon 19873
              atomic nucleus 19873
                atom 19873
                  main group element atom 19763
                    p-block element atom 19763
                      carbon group element atom 19668
                        carbon atom 19657
                          organic molecular entity 19657
                            organic group 18569
                              organic divalent group 18560
                                organodiyl group 18560
                                  carbonyl group 18468
                                    carbonyl compound 18468
                                      carboxylic acid 18142
                                        carboacyl group 17404
                                          univalent carboacyl group 17404
                                            formyl group 8758
                                              aldehyde 8758
                                                arenecarbaldehyde 124
                                                  benzaldehydes 122
                                                    hydroxybenzaldehyde 3
                                                      syringaldehyde 0
                                                        syringaldehyde acetate 0
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