Metabolomics Structure Database

 
MW REGNO: 69627
Common Name:2-Tetrahydrothiopheneacetic acid
Systematic Name:2-tetrahydrothiophen-2-ylacetic acid
RefMet Name:2-Tetrahydrothiopheneacetic acid
Synonyms:THTA; AC1L9DZ8; SureCN7351893; 2-(thiolan-2-yl)acetic acid; AKOS006380179 [PubChem Synonyms]
Exact Mass:
146.0402 (neutral)    Calculate m/z:
Formula:C6H10O2S
InChIKey:YNFYCBDMMKUYKX-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Thiolanes [C0000233]
ClassyFire subclass:Thiolanes [C0000233]
ClassyFire direct parent:Aliphatic heteromonocyclic compounds
SMILES:C1CC(CC(=O)O)SC1
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:443065
CHEBI ID:9383
KEGG ID:C11072
Plant Metabolite Hub(Pmhub):MS000022100

Calculated physicochemical properties (?):

Heavy Atoms: 9  
Rings: 1  
Aromatic Rings: 0  
Rotatable Bonds: 2  
van der Waals Molecular volume: 133.45 Å3 molecule-1  
Toplogical Polar Sufrace Area: 37.30 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 2  
logP: 1.93  
Molar Refractivity: 38.73  
Fraction sp3 Carbons: 0.83  
sp3 Carbons: 5  

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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