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Acetophenones
MeSH Descriptor Data 2024
Details
Qualifiers
MeSH Tree Structures
Concepts
MeSH Heading
Acetophenones
Tree Number(s)
D02.522.120
Unique ID
D000098
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/D000098
Scope Note
Derivatives of the simplest aromatic ketone acetophenone (of general formula C6H5C(O)CH3).
Date Established
1966/01/01
Date of Entry
1999/01/01
Revision Date
2016/11/01
Allowable Qualifiers
administration & dosage (AD)
adverse effects (AE)
agonists (AG)
analysis (AN)
antagonists & inhibitors (AI)
blood (BL)
cerebrospinal fluid (CF)
chemical synthesis (CS)
chemistry (CH)
classification (CL)
economics (EC)
history (HI)
immunology (IM)
isolation & purification (IP)
metabolism (ME)
pharmacokinetics (PK)
pharmacology (PD)
poisoning (PO)
radiation effects (RE)
standards (ST)
supply & distribution (SD)
therapeutic use (TU)
toxicity (TO)
urine (UR)
Organic Chemicals [D02]
Ketones [D02.522]
Acetone [D02.522.064]
Acetophenones [D02.522.120]
Benzoin [D02.522.120.100]
omega-Chloroacetophenone [D02.522.120.575]
Benzophenones [D02.522.223]
Butanones [D02.522.296]
Butyrophenones [D02.522.352]
Camphor [D02.522.376]
Cyclohexanones [D02.522.400]
Hexanones [D02.522.520]
Ketone Bodies [D02.522.585]
Mannich Bases [D02.522.650]
Methadone [D02.522.675]
Monoterpene Aldehydes and Ketones [D02.522.698]
Pentanones [D02.522.720]
Phosgene [D02.522.741]
Propiophenones [D02.522.818]
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Acetophenones
Preferred
Concept UI
M0000144
Scope Note
Derivatives of the simplest aromatic ketone acetophenone (of general formula C6H5C(O)CH3).
Terms
Acetophenones
Preferred Term
Term UI
T000260
Date
01/01/1999
LexicalTag
NON
ThesaurusID
NLM (1966)
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