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

• ALCDHi
• ALCDHmi
• ALDDH
• ALDDHm
• ALCDH_nadp_hi
• ALCDH_nadp_i
• RXN0-3962
• RXN66-3

Reaction(s) known to produce the compound

• THREONINE-ALDOLASE-RXN
• RXN0-5234

Reaction(s) of unknown directionality

• ALCOHOL-DEHYDROG-RXN
• ETHANOLAMINE-PHOSPHATE-PHOSPHO-LYASE-RXN
• ACETALD-DEHYDROG-RXN
• RXN-12484

External links

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

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