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  5. homoval_c:-1
homoval_c:-1 in RECON1
  • homovanillate
  • Charge: -1
  • Formula: C9H9O4
  • Compartment: c - cytosol
  • Universal Metabolite: homoval
CHEBI:133744
  • homovanillate
  • Type: Small Molecule
  • InChiKey: QRMZSPFSDQBLIX-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 181.166[0], 181.0[1]
  • SMILES: COc1cc(CC(=O)[O-])ccc1O[0,1]
  • Names: 3-methoxy-4-hydroxyphenylacetate[0,1], (4-hydroxy-3-methoxyphenyl)acetate[0], Homovanillate[1], 3-Methoxy-4-hydroxyphenylacetate[1], 3-methoxy-4-hydroxyphenylacetic acid[1], 4-hydroxy-3-methoxybenzenacetic acid[1], 4-hydroxy-3-methoxyphenylacetic acid[1], Homovanillic acid[1], homovanillate[1], homovanillic acid[1], vanillacetic acid[1]
Data Sources: [0] CHEBI:133744 via ChEBI, [1] cpd03312 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:133744 via ChEBI, [1] cpd03312 via ModelSEED
Reactions involving homoval_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model