CPD-358
From metabolic_network
Contents
Metabolite CPD-358
- smiles:
- CC([CH]=O)O
- common name:
- (R)-lactaldehyde
- inchi key:
- InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N
- molecular weight:
- 74.079
- Synonym(s):
- D-lactaldehyde
- D-2-hydroxy-propionaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : lald__D
- PUBCHEM:
- HMDB : HMDB06458
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17167
"CC([CH]=O)O" cannot be used as a page name in this wiki.
