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15dap_c:2 in iJN678
  • cadaverine(2+)
  • Charge: 2
  • Formula: C5H16N2
  • Compartment: c - cytosol
  • Universal Metabolite: 15dap
CHEBI:58384
  • cadaverine(2+)
  • Type: Small Molecule
  • InChiKey: VHRGRCVQAFMJIZ-UHFFFAOYSA-P
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 104.194[0], 104.0[1]
  • SMILES: [NH3+]CCCCC[NH3+][0,1]
  • Names: cadaverine[0,1], pentane-1,5-bis(aminium)[0], pentane-1,5-diaminium[0], Cadaverine[1], 1,5-Diaminopentane[1], 1,5-Pentanediamine[1], 1,5-pentanediamine[1], 1-BioDex[1], BioDex 1-[1], Pentamethylenediamine[1], diaminopentane[1], pentamethylenediamine[1]
Data Sources: [0] CHEBI:58384 via ChEBI, [1] cpd01155 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58384 via ChEBI, [1] cpd01155 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 56 (7.04%) metabolites are not consumed by any reaction of the model: adocbi_c, camp_c, 4ahmmp_c, alatrna_c, ind3ac_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 15dap_c in iJN678
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model