| SpectraBase Spectrum ID |
3t8SruJ6r09 |
| Name |
L-(+)-Arabinose |
| Acquisition Mode |
SIMULTANEOUS |
| Comments |
100 mM L-(+)-Arabinose - vendor: Sigma 015K0192; 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,5S)-oxane-2,3,4,5-tetrol; (2S,3R,4S,5S)-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?/m0/s1 |
| InChIKey |
SRBFZHDQGSBBOR-HWQSCIPKSA-N |
| KEGG Compound ID |
C02604 |
| PubChem Compound ID |
439764 |
| SMILES |
C1C(C(C(C(O1)O)O)O)O |
| Source File Reference |
bmse000213 |
