Ec-08 006620

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Metabolite 4-HYDROXYBENZALDEHYDE

  • smiles:
    • [CH](C1(C=CC(O)=CC=1))=O
  • inchi key:
    • InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N
  • common name:
    • 4-hydroxybenzaldehyde
  • molecular weight:
    • 122.123
  • Synonym(s):
    • p-hydroxybenzaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 123-08-0
  • DRUGBANK : DB03560
  • PUBCHEM:
  • HMDB : HMDB11718
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17597
"CH](C1(C=CC(O)=CC=1))=O" cannot be used as a page name in this wiki.




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