ACETALD
Jump to navigation
Jump to search
Contents
Metabolite ACETALD
- common name:
- acetaldehyde
- inchi key:
- InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
- smiles:
- C[CH]=O
- molecular weight:
- 44.053
- Synonym(s):
- acetic aldehyde
- ethanal
- aldehyde
- ethyl aldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC15343
- HMDB : HMDB00990
- CHEBI:
- UM-BBD-CPD : c0160
- CAS : 75-07-0
- BIGG : acald
- REFMET : Acetaldehyde
- LIGAND-CPD:
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "C[CH]=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.