1. Home
  2. Universal
  3. Metabolites
  4. n8aspmd
Universal:n8aspmd

N(8)-acetylspermidinium(2+)

Default Component
n8aspmd:2
  • N(8)-acetylspermidinium(2+)
  • Charge: 2
  • Formula: C9H23N3O
CHEBI:58535
  • N(8)-acetylspermidinium(2+)
  • Type: Small Molecule
  • InChiKey: FONIWJIDLJEJTL-UHFFFAOYSA-P
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 189.2984[0], 189.0[1]
  • SMILES: CC(=O)NCCCC[NH2+]CCC[NH3+][0,1]
  • Names: N(8)-acetylspermidine[0], N-(4-acetamidobutyl)propane-1,3-diaminium[0], N8-Acetylspermidine[1], N-[4-(3-aminopropylamino)butyl]acetamide[1], N8-acetylspermidine[1]
Data Sources: [0] CHEBI:58535 via ChEBI, [1] cpd00758 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58535 via ChEBI, [1] cpd00758 via ModelSEED
Alternative Component
n8aspmd:0
  • N(8)-acetylspermidine
  • Charge: 0
  • Formula: C9H21N3O
CHEBI:27911
  • N(8)-acetylspermidine
  • Type: Small Molecule
  • InChiKey: FONIWJIDLJEJTL-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 187.28266[0]
  • SMILES: CC(=O)NCCCCNCCCN[0]
  • Names: N8-Acetylspermidine[0], N-{4-[(3-aminopropyl)amino]butyl}acetamide[0], N(8)-monoacetylspermidine[0]
Data Sources: [0] CHEBI:27911 via ChEBI
Linkouts
Data Sources: [0] CHEBI:27911 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism