ACETALD
From metabolic_network
Contents
Metabolite ACETALD
- smiles:
- C[CH]=O
- molecular weight:
- 44.053
- inchi key:
- InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
- common name:
- acetaldehyde
- 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
- METABOLIGHTS : MTBLC15343
- BIGG : acald
- LIGAND-CPD:
- HMDB : HMDB00990
- UM-BBD-CPD : c0160
- CHEMSPIDER:
- CHEBI:
- CAS : 75-07-0
- PUBCHEM:
"C[CH]=O" cannot be used as a page name in this wiki.