Metabolomics Structure Database

 
MW REGNO: 46890
Common Name:Tetrahydro-2-methylthiophen-3-ol
Systematic Name:2-methylthiolan-3-ol
Synonyms: [PubChem Synonyms]
Exact Mass:
118.0452 (neutral)    Calculate m/z:
Formula:C5H10OS
InChIKey:HAUQWGSXLBQNPN-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Thiolanes
ClassyFire subclass:Thiolanes
ClassyFire direct parent:Aliphatic heteromonocyclic compounds
SMILES:CC1C(CCS1)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:19957309
HMDB ID:HMDB0035244
Chemspider ID:14077141

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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