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N1aspmd_c:2 in iCN900
  • 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:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving N1aspmd_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model