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  5. cechddd_c:-1
cechddd_c:-1 in 562_67853_json
  • 3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoate
  • Charge: -1
  • Formula: C9H11O4
  • Compartment: c - cytosol
  • Universal Metabolite: cechddd
CHEBI:60087
  • 3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoate
  • Type: Small Molecule
  • InChiKey: RKDFGWAXBBGKMR-APPZFPTMSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 183.1812[0], 183.0[1]
  • SMILES: O=C([O-])CCC1=CC=C[C@@H](O)[C@H]1O[0,1]
  • Names: 3-[rel-(5R,6S)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]propanoate[0], 3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoate[0], 3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propionate[0], 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate[0,1], cis-3-(3-carboxyethyl)-3,5-cyclohexadiene-1,2-diol[1], 3-(5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate[1], 3-(cis-5,6-Dihydroxycyclohexa-1,3-dien-1-yl)propanoate[1], cis-3-(2-Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol[1], cis-3-(Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol[1], cis-3-(carboxyethyl)-3,5-cyclohexadiene-1,2-diol[1]
Data Sources: [0] CHEBI:60087 via ChEBI, [1] cpd08405 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:60087 via ChEBI, [1] cpd08405 via ModelSEED
Reactions involving cechddd_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model