| SpectraBase Spectrum ID |
I4UiBh1ypEJ |
| Name |
D-Glucosamine 6-phosphate |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
3616-42-0 |
| ChEBI ID |
15873 |
| Comments |
100 mM D-Glucosamine 6-phosphate - vendor: Sigma 101K7015; 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 |
C6H14NO8P |
| IUPAC Name |
[(2R,3S,4R,5R,6S)-5-amino-3,4,6-trihydroxy-oxan-2-yl]methoxyphosphonic acid; [(2R,3S,4R,5R,6S)-5-amino-3,4,6-trihydroxy-tetrahydropyran-2-yl]methoxyphosphonic acid |
| InChI |
InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1 |
| InChIKey |
XHMJOUIAFHJHBW-UKFBFLRUSA-N |
| KEGG Compound ID |
C00352 |
| KEGG Pathways |
PATH: map00251 Glutamate metabolism
PATH: map00530 Aminosugars metabolism
PATH: map02060 Phosphotransferase system (PTS) |
| PubChem Compound ID |
439217 |
| SMILES |
C(C1C(C(C(C(O1)O)N)O)O)OP(=O)(O)O |
| Source File Reference |
bmse000189 |
