Difference between revisions of "PHENYL"
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Latest revision as of 15:03, 16 February 2018
Contents
Metabolite PHENYL
- smiles:
- CC(=O)C1(C=CC=CC=1)
- inchi key:
- InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N
- common name:
- acetophenone
- molecular weight:
- 120.151
- Synonym(s):
- phenylmethylketone
- methylphenylketone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 98-86-2
- DRUGBANK : DB04619
- PUBCHEM:
- HMDB : HMDB33910
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
