Metabolomics Structure Database

 
MW REGNO: 43293
Common Name:Mimosine
Systematic Name:(2S)-2-amino-3-(3-hydroxy-4-oxo-1,4-dihydropyridin-1-yl)propanoic acid
RefMet Name:Mimosine
Synonyms: [PubChem Synonyms]
Exact Mass:
198.0641 (neutral)    Calculate m/z:
Formula:C8H10N2O4
InChIKey:WZNJWVWKTVETCG-YFKPBYRVSA-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:Alpha amino acids [C0002404]
Massbank MS spectra:View MS spectra
SMILES:c1cn(C[C@@H](C(=O)O)N)cc(c1=O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:440473
CHEBI ID:29063
HMDB ID:HMDB0015188
KEGG ID:C04771
Chemspider ID:389405
Plant Metabolite Hub(Pmhub):MS000012824

Calculated physicochemical properties (?):

Heavy Atoms: 14  
Rings: 1  
Aromatic Rings: 1  
Rotatable Bonds: 3  
van der Waals Molecular volume: 170.30 Å3 molecule-1  
Toplogical Polar Sufrace Area: 105.55 Å2 molecule-1  
Hydrogen Bond Donors: 3  
Hydrogen Bond Acceptors: 5  
logP: 0.15  
Molar Refractivity: 48.60  
Fraction sp3 Carbons: 0.25  
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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