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N1aspmd_c:2 in 562_67853_json
  • N(1)-acetylspermidinium(2+)
  • Charge: 2
  • Formula: C9H23N3O
  • Compartment: c - cytosol
  • Universal Metabolite: N1aspmd
CHEBI:58324
  • N(1)-acetylspermidinium(2+)
  • Type: Small Molecule
  • InChiKey: MQTAVJHICJWXBR-UHFFFAOYSA-P
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 189.2984[0], 189.0[1]
  • SMILES: CC(=O)NCCC[NH2+]CCCC[NH3+][0,1]
  • Names: N(1)-acetylspermidine[0], N(1)-acetylspermidinium[0], N(1)-acetylspermidinium dication[0], N-(3-acetamidopropyl)butane-1,4-diaminium[0], N1-Acetylspermidine[1], N1-acetylspermidine[1], an N-acetylspermidine[1]
Data Sources: [0] CHEBI:58324 via ChEBI, [1] cpd00470 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58324 via ChEBI, [1] cpd00470 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 81 (4.18%) 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 N1aspmd_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model