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  5. peracd_c:-1
peracd_c:-1 in RECON1
  • perillate
  • Charge: -1
  • Formula: C10H13O2
  • Compartment: c - cytosol
  • Universal Metabolite: peracd
CHEBI:62641
  • perillate
  • Type: Small Molecule
  • InChiKey: CDSMSBUVCWHORP-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 165.209[0], 165.0[1]
  • SMILES: C=C(C)C1CC=C(C(=O)[O-])CC1[0,1]
  • Names: perillyl carboxylate[0,1], 4-(1-methylethenyl)-1-cyclohexene-1-carboxylate[0], 4-isopropenylcyclohex-1-enecarboxylate[0], 4-(prop-1-en-2-yl)cyclohex-1-ene-1-carboxylate[0], perillate[0,1], Perillic acid[1], 4-(1-methylethenyl)-1-cyclohexene-1-carboxylic acid[1], 4-isopropenylcyclohex-1-enecarboxylic acid[1], CPD-12443[1], perillic acid[1]
Data Sources: [0] CHEBI:62641 via ChEBI, [1] cpd08721 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:62641 via ChEBI, [1] cpd08721 via ModelSEED
Reactions involving peracd_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model