Metabolomics Structure Database

 
MW REGNO: 58705
Common Name:3-chloro-L-tyrosine
Systematic Name:3-chloro-L-tyrosine
RefMet Name:3-Chlorotyrosine
Synonyms:3-chlorotyrosine; ClY [PubChem Synonyms]
Exact Mass:
215.0349 (neutral)    Calculate m/z:
Formula:C9H10ClNO3
InChIKey:ACWBBAGYTKWBCD-ZETCQYMHSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Amino acids, peptides, and analogues [C0000013]
ClassyFire direct parent:Tyrosine and derivatives [C0004319]
Massbank MS spectra:View MS spectra
SMILES:c1cc(c(cc1C[C@@H](C(=O)O)N)Cl)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:110992
CHEBI ID:53678
HMDB ID:HMDB0001885
Plant Metabolite Hub(Pmhub):MS000008000

Calculated physicochemical properties (?):

Heavy Atoms: 14  
Rings: 1  
Aromatic Rings: 1  
Rotatable Bonds: 3  
van der Waals Molecular volume: 183.02 Å3 molecule-1  
Toplogical Polar Sufrace Area: 83.55 Å2 molecule-1  
Hydrogen Bond Donors: 3  
Hydrogen Bond Acceptors: 3  
logP: 1.29  
Molar Refractivity: 52.94  
Fraction sp3 Carbons: 0.22  
sp3 Carbons: 2  

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

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