D-Fructose 2,6-bisphosphate

D-Fructose 2,6-bisphosphate bmse000275 - Data bmst000226 - Theory

D_Fructose_2_6_bisphosphate synonyms

beta-D-Fructofuranose, 2,6-bis(dihydrogen phosphate); Fructose-2,6-diphosphate; Fructose 2,6-bisphosphate; Phosphofructokinase activator; Fructose 2,6-biphosphate; Phosphofructokinase activation factor; Fructose 2,6-diphosphate

Wikipedia:

Graphical representations:

D_Fructose_2_6_bisphosphate

View large 3D structure

Molecular Formula: C6H14O12P2

Natural Isotopic Abundance Mass: 340.1156820000

Mono-Isotopic Molecular Masses:

  • C12N14: 339.996048935
  • C13N14: 346.016177961
  • C12N15: 339.996048935
  • C13N15: 346.016177961

InChI string: InChI=1/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/f/h10-11,13-14H

IUPAC: [(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-phosphonooxy-oxolan-2-yl]methoxyphosphonic acid

PubChem Compound (CID): 105021
KEGG Compound ID: C00665
ChemIDplus: 079082921
CAS Registry number: 79082-92-1

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)