Metabolomics Structure Database

 
MW REGNO: 37890
Common Name:L-Arabitol
Systematic Name:(2S,4S)-pentane-1,2,3,4,5-pentol
Synonyms: [PubChem Synonyms]
Exact Mass:
152.0685 (neutral)    Calculate m/z:
Formula:C5H12O5
InChIKey:HEBKCHPVOIAQTA-IMJSIDKUSA-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

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External database links:

PubChem CID:439255
CHEBI ID:18403
HMDB ID:HMDB0001851
KEGG ID:C00532
Chemspider ID:388391
METLIN ID:141
BMRB ID:bmse000869
MetaCyc ID:L-ARABITOL

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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