ACETALD

Metabolite ACETALD

• smiles:
  • C[CH]=O
• common name:
  • acetaldehyde
• inchi key:
  • InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
• molecular weight:
  • 44.053
• Synonym(s):
  • acetic aldehyde
  • ethanal
  • aldehyde
  • ethyl aldehyde

Reaction(s) known to consume the compound

• RXN66-3
• RXN0-3962

Reaction(s) known to produce the compound

• RXN66-1
• RXN0-5507
• RXN-12573
• THREONINE-ALDOLASE-RXN
• RXN0-986
• LTAA-RXN
• RXN-14908
• RXN-8763
• RXN-16013
• RXN0-5234
• RXN-9718

Reaction(s) of unknown directionality

• ALCOHOL-DEHYDROG-RXN
• 4.1.2.42-RXN
• RXN-9702
• DEOXYRIBOSE-P-ALD-RXN
• MHPELY-RXN
• PHOSPHONOACETALDEHYDE-HYDROLASE-RXN
• ACETALD-DEHYDROG-RXN

External links

• UM-BBD-CPD : c0160
• CAS : 75-07-0
• METABOLIGHTS : MTBLC15343
• PUBCHEM:
  • 177
• HMDB : HMDB00990
• LIGAND-CPD:
  • C00084
• CHEMSPIDER:
  • 172
• CHEBI:
  • 15343
• BIGG : 33792

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