| SpectraBase Spectrum ID |
YrSpnu1i9r |
| Name |
D-Fructose-6-phosphate |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
643-13-0 |
| ChEBI ID |
15946 |
| Comments |
100 mM d-fructose-6-phosphate - vendor: Sigma f3627; 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 |
C6H13O9P |
| IUPAC Name |
[(2R,3R,4S)-3,4,5-trihydroxy-5-methylol-tetrahydrofuran-2-yl]methoxyphosphonic acid; [(2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxyphosphonic acid; [(2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]methoxyphosphonic acid |
| InChI |
InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6?/m1/s1 |
| InChIKey |
BGWGXPAPYGQALX-VRPWFDPXSA-N |
| KEGG Compound ID |
C00085 |
| KEGG Pathways |
PATH: map00030 Pentose phosphate pathway
PATH: map00040 Pentose and glucuronate interconversions
PATH: map00530 Aminosugars metabolism
PATH: map00680 Methane metabolism
PATH: map00710 Carbon fixation |
| PubChem Compound ID |
439160 |
| SMILES |
C(C1C(C(C(O1)(CO)O)O)O)OP(=O)(O)O |
| Source File Reference |
bmse000012 |
