Metabolomics Structure Database

 
MW REGNO: 52277
Common Name:Mercaptoethanol
Systematic Name:2-sulfanylethanol
RefMet Name:Mercaptoethanol
Synonyms: [PubChem Synonyms]
Exact Mass:
78.0139 (neutral)    Calculate m/z:
Formula:C2H6OS
InChIKey:DGVVWUTYPXICAM-UHFFFAOYSA-N
ClassyFire superclass:Organosulfur compounds [C0000004]
ClassyFire class:Thiols [C0002485]
ClassyFire subclass:Alkylthiols [C0001212]
ClassyFire direct parent:Alkylthiols [C0001212]
SMILES:OCCS
Studies:Available studies (via RefMet name)

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Calculated physicochemical properties (?):

Heavy Atoms: 4  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 1  
van der Waals Molecular volume: 70.46 Å3 molecule-1  
Toplogical Polar Sufrace Area: 20.23 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 1  
logP: 0.48  
Molar Refractivity: 21.92  
Fraction sp3 Carbons: 1.00  
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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