Metabolomics Structure Database

 
MW REGNO: 55161
Common Name:trans-anethole
Systematic Name:1-methoxy-4-[(1E)-prop-1-en-1-yl]benzene
RefMet Name:trans-Anethole
Synonyms:(E)-1-(4-Methoxyphenyl)propene; (E)-1-Methoxy-4-(1-propenyl)benzene; (E)-Anethole; (E)-p-Propenylanisole; Anethole; trans-4-(1-Propenyl)anisole; trans-p-Methoxy-beta-methylstyrene [PubChem Synonyms]
Exact Mass:
148.0888 (neutral)    Calculate m/z:
Formula:C10H12O
InChIKey:RUVINXPYWBROJD-ONEGZZNKSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Phenol ethers
ClassyFire subclass:Anisoles
ClassyFire direct parent:Anisoles
Massbank MS spectra:View MS spectra
SMILES:C/C=C/c1ccc(cc1)OC
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:637563
CHEBI ID:35616
HMDB ID:HMDB0030837
KEGG ID:C10428
MetaCyc ID:CPD-9930
EPA CompTox DB:DTXCID2087
Plant Metabolite Hub(Pmhub):MS000000902
PhytoHub ID:PHUB000050

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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