LACTALD
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Contents
Metabolite LACTALD
- common name:
- (S)-lactaldehyde
- inchi key:
- InChIKey=BSABBBMNWQWLLU-VKHMYHEASA-N
- smiles:
- CC([CH]=O)O
- molecular weight:
- 74.079
- Synonym(s):
- lactaldehyde
- L-lactaldehyde
- lactald
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC18041
- HMDB : HMDB03052
- DRUGBANK : DB03776
- LIGAND-CPD:
- CAS : 598-35-6
- BIGG : lald__L
- REFMET : Lactaldehyde
- CHEBI:
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "CC([CH]=O)O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
