Metabolomics Structure Database

 
MW REGNO: 48526
Common Name:1,2,4,5,7,8-Hexathionane
Systematic Name:1,2,4,5,7,8-hexathionane
Synonyms: [PubChem Synonyms]
Exact Mass:
233.8794 (neutral)    Calculate m/z:
Formula:C3H6S6
InChIKey:BWXFNUCDJXXBHX-UHFFFAOYSA-N
ClassyFire superclass:Organosulfur compounds [C0000004]
ClassyFire class:Organic disulfides [C0002800]
ClassyFire subclass:Organic disulfides [C0002800]
ClassyFire direct parent:Aliphatic heteromonocyclic compounds
SMILES:C1SSCSSCSS1
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:580002
HMDB ID:HMDB0039432
Chemspider ID:504156
Plant Metabolite Hub(Pmhub):MS000125203

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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