Difference between revisions of "PWY-7840"
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Revision as of 23:30, 9 January 2018
Contents
Metabolite ACETONE
- smiles:
- CC(=O)C
- inchi key:
- InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N
- common name:
- acetone
- molecular weight:
- 58.08
- Synonym(s):
- dimethylketone
- 2-propanone
- propanone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 67-64-1
- PUBCHEM:
- HMDB : HMDB01659
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15347