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Universal:13dampp

trimethylenediaminium

Default Component
13dampp:2
  • trimethylenediaminium
  • Charge: 2
  • Formula: C3H12N2
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
Alternative Component
13dampp:0
  • trimethylenediamine
  • Charge: 0
  • Formula: C3H10N2
CHEBI:15725
  • trimethylenediamine
  • Type: Small Molecule
  • InChiKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 74.12498[0]
  • SMILES: NCCCN[0]
  • Names: 1,3-diaminopropane[0], trimethylenediamine[0], 1,3-propanediamine[0], Propane-1,3-diamine[0], propane-1,3-diamine[0], tn[0], 1,3-propylenediamine[0], 3-aminopropylamine[0], 1,3-trimethylenediamine[0], alpha,omega-propanediamine[0], 1,3-diamino-n-propane[0]
Data Sources: [0] CHEBI:15725 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15725 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism