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D-Fructose-1,6-bisphosphate
SpectraBase Compound ID 834D6cxwuDg
InChI InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6?/m1/s1
InChIKey RNBGYGVWRKECFJ-VRPWFDPXSA-N
Mol Weight 340.11 g/mol
Molecular Formula C6H14O12P2
Exact Mass 339.99605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YzMw1vU5HX
Name D-Fructose-1,6-bisphosphate
Acquisition Mode SIMULTANEOUS
CAS Registry Number 125740-83-2 15499-52-2 23558-08-9 23784-19-2 26177-85-5 34378-77-3 38099-82-0 4004-40-4 488-69-7 6035-52-5 6055-82-9 77-82-7
ChEBI ID 28013
Comments 100 mM d-fructose-1-6-bisphosphate sodium salt - vendor: Sigma f4757; 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 C6H14O12P2
IUPAC Name [(2R,3S,4R,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methoxyphosphonic acid; [(2R,3S,4R,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl]methoxyphosphonic acid
InChI InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6?/m1/s1
InChIKey RNBGYGVWRKECFJ-VRPWFDPXSA-N
KEGG Compound ID C05378
KEGG Pathways PATH: map00010 Glycolysis / Gluconeogenesis PATH: map00030 Pentose phosphate pathway PATH: map00051 Fructose and mannose metabolism
PubChem Compound ID 10267
SMILES C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O
Source File Reference bmse000011