BUTANAL

Metabolite BUTANAL

• smiles:
  • CCC[CH]=O
• common name:
  • butan-1-al
• inchi key:
  • InChIKey=ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
• molecular weight:
  • 72.107
• Synonym(s):
  • butanal
  • butyraldehyde
  • n-butyraldehyde
  • 1-butanal

Reaction(s) known to consume the compound

• BNorh
• BNor

Reaction(s) of unknown directionality

• RXN-161

External links

• CAS : 123-72-8
• PUBCHEM:
  • 261
• HMDB : HMDB03543
• LIGAND-CPD:
  • C01412
• CHEMSPIDER:
  • 256
• CHEBI:
  • 15743
• BIGG : btal

"CCC[CH]=O" cannot be used as a page name in this wiki.