SpectraBase Spectrum ID |
1pNZYytS1v7 |
Name |
D-Fructose-2,6-bisphosphate |
Acquisition Mode |
SIMULTANEOUS |
CAS Registry Number |
79082-92-1 |
ChEBI ID |
18105 |
Comments |
100 mM D-Fructose 2,6-bisphosphate - Sigma F7446; 100 % D2O 50 mM sodium phosphate 500 uM sodium azide 500 uM DSS - pH 7.4, temperature 298 K |
Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Data Source |
Madison Metabolomics Consortium - Qiu Cui, Ian Lewis, Mark E. Anderson, John L. Markley. |
Formula |
C6 H14 O12 P2 |
IUPAC Name |
[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-phosphonooxy-oxolan-2-yl]methoxyphosphonic acid; [(2S,3S,4R,5S)-3,4-dihydroxy-5-methylol-5-phosphonooxy-tetrahydrofuran-2-yl]methoxyphosphonic acid; [(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-phosphonooxy-tetrahydrofuran-2-yl]methoxyphosphonic acid |
InChI |
InChI=1S/C6H14O12P2/c7-2-6(18-20(13,14)15)5(9)4(8)3(17-6)1-16-19(10,11)12/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6+/m1/s1 |
InChIKey |
YXWOAJXNVLXPMU-ZXXMMSQZSA-N |
KEGG Compound ID |
C00665 |
KEGG Pathways |
PATH: map00051 Fructose and mannose metabolism |
PubChem Compound ID |
105021 |
SMILES |
C(C1C(C(C(O1)(CO)OP(=O)(O)O)O)O)OP(=O)(O)O |
Source File Reference |
bmse000275 |