4-AMINO-BUTYRALDEHYDE

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Metabolite 4-AMINO-BUTYRALDEHYDE

  • smiles:
    • C(C[N+])CC=O
  • common name:
    • 4-aminobutanal
  • inchi key:
    • InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
  • molecular weight:
    • 88.129
  • Synonym(s):
    • 4-amino-butyraldehyde
    • γ-aminobutyraldehyde
    • 4-aminobutyraldehyde
    • ABAL

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 4390-05-0
  • BIGG : 4abutn
  • PUBCHEM:
  • HMDB : HMDB01080
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58264
"C(C[N+])CC=O" cannot be used as a page name in this wiki.




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