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spmd_c:3 in iCN900
  • spermidine(3+)
  • Charge: 3
  • Formula: C7H22N3
  • Compartment: c - cytosol
  • Universal Metabolite: spmd
CHEBI:57834
  • spermidine(3+)
  • Type: Small Molecule
  • InChiKey: ATHGHQPFGPMSJY-UHFFFAOYSA-Q
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 148.2697[0], 148.0[1]
  • SMILES: [NH3+]CCCC[NH2+]CCC[NH3+][0,1]
  • Names: spermidine[0,1], (4-azaniumylbutyl)(3-azaniumylpropyl)azanium[0], N-(3-ammoniopropyl)butane-1,4-diaminium[0], Spermidine[1], N-(3-Aminopropyl)-1,4-butane-diamine[1], N-(3-aminopropyl)butane-1,4-diamine[1]
Data Sources: [0] CHEBI:57834 via ChEBI, [1] cpd00264 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57834 via ChEBI, [1] cpd00264 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 spmd_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model