CPD-14719

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Metabolite 4-TRIMETHYLAMMONIOBUTANAL

  • smiles:
    • C(CC[CH]=O)[N+](C)(C)C
  • common name:
    • 4-trimethylammoniobutanal
  • inchi key:
    • InChIKey=OITBLCDWXSXNCN-UHFFFAOYSA-N
  • molecular weight:
    • 130.209
  • Synonym(s):
    • gamma-trimethylaminobutyraldehyde
    • trimethylaminobutyraldehyde
    • trimethyl-(4-oxobutyl)ammonium
    • N,N,N-trimethyl-4-oxobutan-1-aminium
    • 1-butanaminium, N,N,N-trimethyl-4-oxo-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB01345
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18020
"C(CC[CH]=O)[N+](C)(C)C" cannot be used as a page name in this wiki.



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