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D-Fructose-2,6-bisphosphate
SpectraBase Compound ID AWixaxXq9Mj
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
Mol Weight 340.11 g/mol
Molecular Formula C6H14O12P2
Exact Mass 339.99605 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fUVu5y9lrv
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