Metabolomics Structure Database

 
MW REGNO: 38475
Common Name:D-Threitol
Systematic Name:(2R,3R)-butane-1,2,3,4-tetrol
Synonyms: [PubChem Synonyms]
Exact Mass:
122.0579 (neutral)    Calculate m/z:
Formula:C4H10O4
InChIKey:UNXHWFMMPAWVPI-QWWZWVQMSA-N
ClassyFire superclass:Organic oxygen compounds [C0004603]
ClassyFire class:Organooxygen compounds [C0000323]
ClassyFire subclass:Carbohydrates and carbohydrate conjugates [C0000011]
ClassyFire direct parent:Sugar alcohols [C0002210]
MoNA MS spectra:View spectra
Studies:Available studies

Select appropriate tab below to view additional details:

External database links:

PubChem CID:169019
CHEBI ID:48300
HMDB ID:HMDB0004136
KEGG ID:C16884
Chemspider ID:147828
MetaCyc ID:CPD-12825

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

  logo