Metabolomics Structure Database

 
MW REGNO: 50508
Common Name:S,S-dimethyl-beta-propiothetin
Systematic Name:3-(dimethylsulfonio)propanoate
RefMet Name:S,S-Dimethyl-beta-propiothetin
Synonyms:3-dimethylsulfoniopropionate; S,S-dimethyl-beta-propiothetin; beta-dimethylsulfoniopropionate; dimethyl-beta-propiothetin [PubChem Synonyms]
Exact Mass:
134.0402 (neutral)    Calculate m/z:
Formula:C5H10O2S
InChIKey:DFPOZTRSOAQFIK-UHFFFAOYSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Carboxylic acid derivatives [C0001093]
ClassyFire direct parent:Carboxylic acid salts [C0001166]
SMILES:C[S+](C)CCC(=O)[O-]
Studies:Available studies (via RefMet name)

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Calculated physicochemical properties (?):

Heavy Atoms: 8  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 3  
van der Waals Molecular volume: 128.51 Å3 molecule-1  
Toplogical Polar Sufrace Area: 40.13 Å2 molecule-1  
Hydrogen Bond Donors: 0  
Hydrogen Bond Acceptors: 2  
logP: -0.71  
Molar Refractivity: 34.88  
Fraction sp3 Carbons: 0.80  
sp3 Carbons: 4  

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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