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Universal:4abutn

4-ammoniobutanal

Default Component
4abutn:1
  • 4-ammoniobutanal
  • Charge: 1
  • Formula: C4H10NO
CHEBI:58264
  • 4-ammoniobutanal
  • Type: Small Molecule
  • InChiKey: DZQLQEYLEYWJIB-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 88.1283[0], 88.0[1]
  • SMILES: [H]C(=O)CCC[NH3+][0], [NH3+]CCCC=O[1]
  • Names: 4-aminobutanal[0,1], 4-ammoniobutanal(1+)[0], 4-oxobutan-1-aminium[0], 4-ammoniobutanal cation[0], 4-Aminobutanal[1], 4-Aminobutyraldehyde[1], 4-amino-butyraldehyde[1], 4-aminobutyraldehyde[1], ABAL[1], Butyraldehyde, 4-amino-[1], gamma-aminobutyraldehyde[1]
Data Sources: [0] CHEBI:58264 via ChEBI, [1] cpd00434 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58264 via ChEBI, [1] cpd00434 via ModelSEED
Alternative Component
4abutn:0
  • 4-aminobutanal
  • Charge: 0
  • Formula: C4H9NO
CHEBI:17769
  • 4-aminobutanal
  • Type: Small Molecule
  • InChiKey: DZQLQEYLEYWJIB-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 87.1204[0]
  • SMILES: [H]C(=O)CCCN[0]
  • Names: 4-Aminobutanal[0], 4-Aminobutyraldehyde[0], Butyraldehyde, 4-amino-[0], 4-amino-butyraldehyde[0], 4-aminobutanal[0]
Data Sources: [0] CHEBI:17769 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17769 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism