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Universal:N1aspmd

N(1)-acetylspermidinium(2+)

Default Component
N1aspmd:2
  • N(1)-acetylspermidinium(2+)
  • Charge: 2
  • Formula: C9H23N3O
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
Alternative Component
N1aspmd:0
  • N(1)-acetylspermidine
  • Charge: 0
  • Formula: C9H21N3O
CHEBI:17927
  • N(1)-acetylspermidine
  • Type: Small Molecule
  • InChiKey: MQTAVJHICJWXBR-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 187.28266[0]
  • SMILES: CC(=O)NCCCNCCCCN[0]
  • Names: N1-Acetylspermidine[0], N-{3-[(4-aminobutyl)amino]propyl}acetamide[0], 1-N-acetylspermidine[0]
Data Sources: [0] CHEBI:17927 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17927 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism