1. Home
  2. Models
  3. RECON1
  4. Metabolites
  5. 13dampp_c:2
13dampp_c:2 in RECON1
  • trimethylenediaminium
  • Charge: 2
  • Formula: C3H12N2
  • Compartment: c - cytosol
  • Universal Metabolite: 13dampp
CHEBI:57484
  • trimethylenediaminium
  • Type: Small Molecule
  • InChiKey: XFNJVJPLKCPIBV-UHFFFAOYSA-P
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 76.1408[0], 76.0[1]
  • SMILES: [NH3+]CCC[NH3+][0,1]
  • Names: propane-1,3-diamine[0,1], propane-1,3-bis(aminium)[0], trimethylenediaminium cation[0], propane-1,3-diaminium[0], 1,3-diaminopropane(2+)[0], 1,3-propanediaminium[0], propane-1,3-diamine(2+)[0], 1,3-propylenediaminium[0], 1,3-Propanediamine[1], 1,3-DAP[1], 1,3-Diaminopropane[1], 1,3-diaminopropane[1], 1,3-propanediamine[1], Propane-1,3-diamine[1], Trimethylenediamine[1], trimethylenediamine[1]
Data Sources: [0] CHEBI:57484 via ChEBI, [1] cpd00726 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57484 via ChEBI, [1] cpd00726 via ModelSEED
Reactions involving 13dampp_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model