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Universal:34dhpha

(3,4-dihydroxyphenyl)acetate

Default Component
34dhpha:-1
  • (3,4-dihydroxyphenyl)acetate
  • Charge: -1
  • Formula: C8H7O4
CHEBI:17612
  • (3,4-dihydroxyphenyl)acetate
  • Type: Small Molecule
  • InChiKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 167.13878[0], 167.0[1]
  • SMILES: O=C([O-])Cc1ccc(O)c(O)c1[0,1]
  • Names: 3,4-dihydroxyphenylacetate[0,1], (3,4-dihydroxyphenyl)acetate[0], homoprotocatechuate[0,1], Homoprotocatechuate[1], 3,4-Dihydroxyphenyl acetate[1], 3,4-Dihydroxyphenyl acetic acid[1], 3,4-Dihydroxyphenylacetate[1], 3,4-Dihydroxyphenylacetic acid[1], 3,4-dihydroxyphenylacetic acid[1], dihydroxyphenylacetic acid[1]
Data Sources: [0] CHEBI:17612 via ChEBI, [1] cpd00854 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17612 via ChEBI, [1] cpd00854 via ModelSEED
Alternative Component
34dhpha:0
  • (3,4-dihydroxyphenyl)acetic acid
  • Charge: 0
  • Formula: C8H8O4
CHEBI:41941
  • (3,4-dihydroxyphenyl)acetic acid
  • Type: Small Molecule
  • InChiKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 168.14672[0]
  • SMILES: O=C(O)Cc1ccc(O)c(O)c1[0]
  • Names: 3,4-Dihydroxyphenylacetic acid[0], 3,4-Dihydroxyphenyl acetic acid[0], (3,4-dihydroxyphenyl)acetic acid[0], homoprotocatechuic acid[0], dopacetic acid[0], 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID[0]
Data Sources: [0] CHEBI:41941 via ChEBI
Linkouts
Data Sources: [0] CHEBI:41941 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism