CHEBI:35616 - trans-anethole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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.
Supplier Information
Download Molfile XML SDF
Wikipedia License
Waiting for wikipedia content
Read full article at Wikipedia
Formula C10H12O
Net Charge 0
Average Mass 148.20170
Monoisotopic Mass 148.08882
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 UniProt
(E)-Anethole ChemIDplus
(E)-p-Propenylanisole ChemIDplus
Anethole ChemIDplus
trans-4-(1-Propenyl)anisole ChemIDplus
trans-p-Methoxy-beta-methylstyrene ChemIDplus
Manual Xrefs Databases
2339 BPDB
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
09 December 2022