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ptrc_c:2 in iNF517
  • 1,4-butanediammonium
  • Charge: 2
  • Formula: C4H14N2
  • Compartment: c - cytosol
  • Universal Metabolite: ptrc
CHEBI:326268
  • 1,4-butanediammonium
  • Type: Small Molecule
  • InChiKey: KIDHWZJUCRJVML-UHFFFAOYSA-P
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 90.1674[0], 90.0[1]
  • SMILES: [NH3+]CCCC[NH3+][0,1]
  • Names: putrescinium dication[0], putrescinium(2+)[0], butane-1,4-diaminium[0], butane-1,4-bis(aminium)[0], putrescine[0,1], Putrescine[1], 1,4-Butanediamine[1], 1,4-Diaminobutane[1], 1,4-butanediamine[1], 1,4-diaminobutane[1], Butane-1,4-diamine[1], PUTR[1], Tetramethylenediamine[1], diaminobutane[1], tetramethylenediamine[1]
Data Sources: [0] CHEBI:326268 via ChEBI, [1] cpd00118 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:326268 via ChEBI, [1] cpd00118 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 47 (7.23%) metabolites are not consumed by any reaction of the model: __iNF517__2aeppn_c, 2ddglcn_c, 2hxmp_c, 2mop_c, 5aprbu_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 ptrc_c in iNF517
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model