Metabolomics Structure Database

 
MW REGNO: 49824
Common Name:Xylose
Systematic Name:(2S,3R,4S,5R)-oxane-2,3,4,5-tetrol
Synonyms:(2S,3R,4S,5R)-tetrahydropyran-2,3,4,5-tetrol [PubChem Synonyms]
Exact Mass:
150.0528 (neutral)    Calculate m/z:
Formula:C5H10O5
InChIKey:SRBFZHDQGSBBOR-LECHCGJUSA-N
ClassyFire superclass:Organic oxygen compounds
ClassyFire class:Organooxygen compounds
ClassyFire subclass:Carbohydrates and carbohydrate conjugates
ClassyFire direct parent:Pentoses
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:C1[C@H]([C@@H]([C@H]([C@@H](O)O1)O)O)O
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:6027
KEGG ID:C00181
BMRB ID:bmse000898
MetaCyc ID:XYLOSE
NP-MRD ID(NMR):NP0002603
Plant Metabolite Hub(Pmhub):MS000002681

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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