MeSH Browser

MeSH Supplementary: anethole
Unique ID: C006578
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C006578
Entry Term(s): 1-(4-methoxyphenyl)propene; 1-methoxy-4-(1-propenyl)benzene; anethole, (E)-isomer; anethole, (Z)-isomer; p-propenylanisole; trans-anethole
Pharm Action: Flavoring Agents
Registry Numbers: Q3JEK5DO4K; 25679-28-1; 4180-23-8
Related Numbers: 104-46-1; 25679-28-1; 4180-23-8
Previous Indexing: ALKENES (74-76)
Heading Mapped to: *Anisoles; *Allylbenzene Derivatives
Frequency: 283
Note: an isomer of estragole; structurally similar to CAPSAICIN; has some neurological and insecticidal and skin absorption effects; RN given refers to unspecified stereoisomer
Source: Food Cosmet Toxicol 13(3):359;1975; Toxicology 4(3):341;1975
Date of Entry: 1974/01/01
Revision Date: 2021/05/12

Concept UI: M0049202
Registry Numbers: Q3JEK5DO4K
Related Numbers: 104-46-1; 25679-28-1; 4180-23-8
Terms: anethole Preferred Term
Term UI T079205
Date01/01/1955
LexicalTag NON
ThesaurusID; 1-(4-methoxyphenyl)propene
Term UI T702416
Date07/22/2007
LexicalTag NON
ThesaurusID NLM (2007); p-propenylanisole
Term UI T079203
Date01/01/1955
LexicalTag NON
ThesaurusID NLM (1974); trans-anethole
Term UI T079204
Date01/01/1955
LexicalTag NON
ThesaurusID; 1-methoxy-4-(1-propenyl)benzene
Term UI T857283
Date03/24/2014
LexicalTag NON
ThesaurusID NLM (2014)

anethole MeSH Supplementary Concept Data 2025