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Universal:spmd

spermidine(3+)

Default Component
spmd:3
  • spermidine(3+)
  • Charge: 3
  • Formula: C7H22N3
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
Alternative Component
spmd:0
  • spermidine
  • Charge: 0
  • Formula: C7H19N3
CHEBI:16610
  • spermidine
  • Type: Small Molecule
  • InChiKey: ATHGHQPFGPMSJY-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 145.24598[0]
  • SMILES: NCCCCNCCCN[0]
  • Names: Spermidine[0], N-(3-Aminopropyl)-1,4-butane-diamine[0], Spermidin[0], N-(3-aminopropyl)butane-1,4-diamine[0], SPERMIDINE[0], 1,5,10-triazadecane[0], 4-azaoctamethylenediamine[0], 4-azaoctane-1,8-diamine[0]
Data Sources: [0] CHEBI:16610 via ChEBI
Linkouts
Data Sources: [0] CHEBI:16610 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism