Difference between revisions of "CPD-19013"
From metabolic_network
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Latest revision as of 15:55, 16 February 2018
Contents
Metabolite CPD-19013
- smiles:
- CC(O)(C)CO
- inchi key:
- InChIKey=BTVWZWFKMIUSGS-UHFFFAOYSA-N
- common name:
- 2-methyl-propane-1,2-diol
- molecular weight:
- 90.122
- Synonym(s):
- 2-methyl-1,2-propanediol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER: