Universal:dhpppn

3-(2,3-dihydroxyphenyl)propanoate

Default Component
dhpppn:-1
  • 3-(2,3-dihydroxyphenyl)propanoate
  • Charge: -1
  • Formula: C9H9O4
CHEBI:46951
  • 3-(2,3-dihydroxyphenyl)propanoate
  • Type: Small Molecule
  • InChiKey: QZDSXQJWBGMRLU-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 181.16536[0], 181.0[1]
  • SMILES: O=C([O-])CCc1cccc(O)c1O[0,1]
  • Names: 3-(2,3-dihydroxyphenyl)propanoate[0,1], 2,3-Dihydroxyphenylpropanoate[0,1], 2,3-DHP[1], 3-(2,3-Dihydroxyphenyl)propanoate[1], 3-(2,3-dihydroxyphenyl)propionate[1], 3-(2,3-dihydroxyphenyl)propionic acid[1], 3-(2,3-hihydroxyphenyl)propanoate[1], 3-carboxyethylcatechol[1]
Linkouts
Alternative Component
dhpppn:0
  • 3-(2,3-dihydroxyphenyl)propanoic acid
  • Charge: 0
  • Formula: C9H10O4
CHEBI:18136
  • 3-(2,3-dihydroxyphenyl)propanoic acid
  • Type: Small Molecule
  • InChiKey: QZDSXQJWBGMRLU-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Names: hydrocaffeic acid[0], 3-(2,3-dihydroxyphenyl)propanoic acid[0], 3-(2,3-dihydroxyphenyl)propionic acid[0], 2,3-Dihydroxyphenylpropionic acid[0], 2,3-Dhppa[0], 2,3-dihyrroxybenzenepropanoic acid[0], 3,4-dihydroxyhydrocinnamic acid[0], 2,3-dihydroxy-beta-phenylpropionic acid[0], 2,3-DHP[0]
  • Molecular Mass||g/mol: 182.1733[0]
  • SMILES: O=C(O)CCc1cccc(O)c1O[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism