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34dhmald_c:0 in RECON1
  • 3,4-dihydroxymandelaldehyde
  • Charge: 0
  • Formula: C8H8O4
  • Compartment: c - cytosol
  • Universal Metabolite: 34dhmald
CHEBI:27852
  • 3,4-dihydroxymandelaldehyde
  • Type: Small Molecule
  • InChiKey: YUGMCLJIWGEKCK-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 168.1467[0], 168.0[1]
  • SMILES: [H]C(=O)C(O)c1ccc(O)c(O)c1[0], O=C[C@H](O)c1ccc(O)c(O)c1[1]
  • Names: (3,4-dihydroxyphenyl)(hydroxy)acetaldehyde[0], 3,4-Dihydroxyphenylglycolaldehyde[0,1], DOPEGAL[0,1], alpha,3,4-trihydroxybenzeneacetaldehyde[0], DHPGALD[0,1], 3,4-dihydroxymandelic aldehyde[0,1], DHMAL[0,1], alpha,3,4-trihydroxyphenylacetaldehyde[0], 3,4-dihydroxyphenylglycolic aldehyde[0], 3,4-dihydroxymandelaldehyde[0,1], 2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde[0], 3,4-Dihydroxymandelaldehyde[1], 3,4-dihydroxyphenylglycolaldehyde[1], benzeneacetaldehyde, alpha,3,4-trihydroxy-[1]
Data Sources: [0] CHEBI:27852 via ChEBI, [1] cpd03307 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:27852 via ChEBI, [1] cpd03307 via ModelSEED
Reactions involving 34dhmald_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model