| SpectraBase Spectrum ID |
4hnLBY6g16s |
| 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 |
