CPD-10773
From metabolic_network
Contents
Metabolite CPD-10773
- smiles:
- CC1(O)(OCC(O)C(=O)1)
- inchi key:
- InChIKey=CCVJVKWZZMMBHB-WVZVXSGGSA-N
- common name:
- (2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one
- molecular weight:
- 132.116
- Synonym(s):
- (R)-DHMF
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links