| SpectraBase Spectrum ID |
9lQT8E46Shw |
| Name |
D-Xylonate |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
526-91-0 |
| ChEBI ID |
17746 |
| Comments |
saturated N/A D-Xylonate cadmium - vendor: ?; 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 |
C5H10O6 |
| IUPAC Name |
2,3,4,5-tetrahydroxypentanoic acid |
| InChI |
InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11) |
| InChIKey |
QXKAIJAYHKCRRA-UHFFFAOYSA-N |
| KEGG Compound ID |
C00502 |
| KEGG Pathways |
PATH: map00040 Pentose and glucuronate interconversions |
| PubChem Compound ID |
10264 |
| SMILES |
C(C(C(C(C(=O)O)O)O)O)O |
| Source File Reference |
bmse000166 |
