1. Home
  2. Models
  3. 562_70598_json
  4. Metabolites
  5. 34dhcinm_c:-1
34dhcinm_c:-1 in 562_70598_json
  • trans-caffeate
  • Charge: -1
  • Formula: C9H7O4
  • Compartment: c - cytosol
  • Universal Metabolite: 34dhcinm
CHEBI:57770
  • trans-caffeate
  • Type: Small Molecule
  • InChiKey: QAIPRVGONGVQAS-DUXPYHPUSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 179.1495[0], 179.0[1,2], 10000000.0[3], 180.0[4]
  • SMILES: O=C([O-])/C=C/c1ccc(O)c(O)c1[0,1,4], O=C([O-])/C=C/c1cccc(O)c1O[2]
  • Names: (E)-caffeate[0], trans-caffeate anion[0], trans-caffeate(1-)[0], (2E)-3-(3,4-dihydroxyphenyl)acrylate[0], 3,4-dihydroxy-trans-cinnamate[0,1,4], (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate[0], Caffeate[1,4], (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid[1,4], 3,4-Dihydroxy-trans-cinnamate[1,4], 3,4-Dihydroxycinnamic acid[1,4], Caffeic acid[1,4], cis-Caffeic acid[1,4], trans-Caffeate[1,4], trans-caffeate[1,4], trans-caffeic acid[1,4], 2,3-dihydroxicinnamic acid[2,3], (2E)-3-(2,3-Dihydroxyphenyl)prop-2-enoate[2], (2E)-3-(2,3-dihydroxyphenyl)prop-2-enoate[2], 2,3-dihydroxy-trans-cinnamate[2], 2,3-dihydroxycinnamic acid[2], trans-2,3-Dihydroxycinnamate[2]
Data Sources: [0] CHEBI:57770 via ChEBI, [1] cpd00881 via ModelSEED, [2] cpd09254 via ModelSEED, [3] cpd29675 via ModelSEED, [4] cpd30744 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57770 via ChEBI, [1] cpd00881 via ModelSEED, [2] cpd09254 via ModelSEED, [3] cpd29675 via ModelSEED, [4] cpd30744 via ModelSEED
Reactions involving 34dhcinm_c in 562_70598_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model