| SpectraBase Spectrum ID |
JAFuTF2WWCr |
| Name |
L-(-)-Fucose |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
2438-80-4 |
| ChEBI ID |
18287 |
| Comments |
100 mM L_(-)_fucose - vendor: Fluka 47870; 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 |
C6H12O5 |
| IUPAC Name |
(3S,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol; (3S,4R,5R,6S)-6-methyltetrahydropyran-2,3,4,5-tetrol |
| InChI |
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1 |
| InChIKey |
SHZGCJCMOBCMKK-DHVFOXMCSA-N |
| KEGG Compound ID |
C01019 |
| KEGG Pathways |
PATH: map00051 Fructose and mannose metabolism |
| PubChem Compound ID |
17106 |
| SMILES |
CC1C(C(C(C(O1)O)O)O)O |
| Source File Reference |
bmse000036 |
