| SpectraBase Spectrum ID |
DWSh3Ypkl8b |
| Name |
D-Glucose 6-phosphate |
| Acquisition Mode |
SIMULTANEOUS |
| ChEBI ID |
17719 |
| Comments |
100 mM D-Glucose-6-Phosphate-sodium-salt - vendor: Fluka 49282; 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 |
C6 H13 O9 P |
| IUPAC Name |
[(2R,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxyphosphonic acid; [(2R,3R,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]methoxyphosphonic acid |
| InChI |
InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1 |
| InChIKey |
NBSCHQHZLSJFNQ-VFUOTHLCSA-N |
| KEGG Compound ID |
C01172 |
| KEGG Pathways |
PATH: map00010 Glycolysis / Gluconeogenesis
PATH: map00030 Pentose phosphate pathway
PATH: map00500 Starch and sucrose metabolism |
| PubChem Compound ID |
439427 |
| SMILES |
C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O |
| Source File Reference |
bmse000016 |
