CHEBI:35616 - trans-anethole

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ChEBI Name trans-anethole
ChEBI ID CHEBI:35616
ChEBI ASCII Name trans-anethole
Definition The trans-stereoisomer of anethole.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C10H12O
Net Charge 0
Average Mass 148.20170
Monoisotopic Mass 148.089
InChI InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+
InChIKey RUVINXPYWBROJD-ONEGZZNKSA-N
SMILES COc1ccc(\C=C\C)cc1
Roles Classification
Biological Role(s): flavouring agent
A food additive that is used to added improve the taste or odour of a food.
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via anethole )
Application(s): flavouring agent
A food additive that is used to added improve the taste or odour of a food.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing trans-anethole (CHEBI:35616) has role flavouring agent (CHEBI:35617)
trans-anethole (CHEBI:35616) is a anethole (CHEBI:2716)
IUPAC Name
1-methoxy-4-[(1E)-prop-1-en-1-yl]benzene
Synonyms Sources
(E)-1-(4-Methoxyphenyl)propene ChemIDplus
(E)-1-Methoxy-4-(1-propenyl)benzene ChemIDplus
(E)-Anethole ChemIDplus
(E)-p-Propenylanisole ChemIDplus
Anethole ChemIDplus
trans-4-(1-Propenyl)anisole ChemIDplus
trans-anethole UniProt
trans-p-Methoxy-beta-methylstyrene ChemIDplus
Database Links Databases
Anethole Wikipedia
C00002713 KNApSAcK
C10428 KEGG COMPOUND
D02377 KEGG DRUG
HMDB0030837 HMDB
View more database links
Registry Numbers Types Sources
104-46-1 CAS Registry Number KEGG COMPOUND
4180-23-8 CAS Registry Number ChemIDplus
636190 Beilstein Registry Number Beilstein
636190 Reaxys Registry Number Reaxys
Last Modified
27 September 2016