bmse000275 D-Fructose 2,6-bisphosphate at BMRB

D-Fructose 2,6-bisphosphate

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; D-Fructose 2,6-bisphosphate

Molecular Formula: C6 H14 O12 P2
Natural Isotopic Abundance Mass: 340.1156820000
Mono-Isotopic Molecular Masses: C12N14: 339.996048935; C13N14: 346.016177961; C12N15: 339.996048935; C13N15: 346.016177961

D-Fructose 2,6-bisphosphate

InCHi String:
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

canonical SMILES:
C(C1C(C(C(O1)(CO)OP(=O)(O)O)O)O)OP(=O)(O)O

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

IUPAC traditional
[(2S,3S,4R,5S)-3,4-dihydroxy-5-methylol-5-phosphonooxy-tetrahydrofuran-2-yl]methoxyphosphonic acid

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

PubChem Substance (SID):   85165080   682496   3934
PubChem Compound (CID):   105021
KEGG: Compound ID   C00665
CAS Registry IDs:   79082-92-1
PDB Chemical Component   FDP
Miscellaneous Databases and IDs:   ChemIDplus 079082921

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.