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Xylose
SpectraBase Compound ID A0pB7T7yAeu
InChI InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5?/m1/s1
InChIKey SRBFZHDQGSBBOR-IOVATXLUSA-N
Mol Weight 150.13 g/mol
Molecular Formula C5H10O5
Exact Mass 150.052823 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvA8hBbMO0q
Name D-(+)-Xylose
Acquisition Mode SIMULTANEOUS
CAS Registry Number 133-56-2 141492-19-5 58-86-6
ChEBI ID 15936
Comments 100 mM d-(+)-xylose - vendor: Sigma x1500; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium)
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C5H10O5
IUPAC Name (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol; (2S,3R,4S,5R)-tetrahydropyran-2,3,4,5-tetrol
InChI InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5?/m1/s1
InChIKey SRBFZHDQGSBBOR-IOVATXLUSA-N
KEGG Compound ID C00181
KEGG Pathways PATH: map00040 Pentose and glucuronate interconversions PATH: map00500 Starch and sucrose metabolism PATH: map00520 Nucleotide sugars metabolism PATH: map02010 ABC transporters û General
PubChem Compound ID 6027
SMILES C1C(C(C(C(O1)O)O)O)O
Source File Reference bmse000026