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na15dap_c:3 in 562_77341_json
  • aminopropylcadaverine(3+)
  • Charge: 3
  • Formula: C8H24N3
  • Compartment: c - cytosol
  • Universal Metabolite: na15dap
CHEBI:64858
  • aminopropylcadaverine(3+)
  • Type: Small Molecule
  • InChiKey: QZBYOYPROVGOGE-UHFFFAOYSA-Q
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 162.2963[0], 162.0[1]
  • SMILES: [NH3+]CCCCC[NH2+]CCC[NH3+][0,1]
  • Names: N-3-aminopropyl-1,5-diaminopentane[0,1], aminopropylcadaverine trication[0], N-(3-ammoniopropyl)pentane-1,5-diaminium[0], N-(3-azaniumylpropyl)pentane-1,5-diaminium[0], aminopropylcadaverine[0,1], Aminopropylcadaverine[1]
Data Sources: [0] CHEBI:64858 via ChEBI, [1] cpd16379 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:64858 via ChEBI, [1] cpd16379 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 80 (4.14%) metabolites are not consumed by any reaction of the model: ribflv_p, tcynt_c, __Ecoli_panGEMs__apg141_c, dkdglcn_c, __Ecoli_panGEMs__o16a4colipa_e, ...

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 na15dap_c in 562_77341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model