KEGG   COMPOUND: C00665
Entry
C00665                      Compound                               
Name
beta-D-Fructose 2,6-bisphosphate;
D-Fructose 2,6-bisphosphate
Formula
C6H14O12P2
Exact mass
339.9961
Mol weight
340.12
Structure
Reaction
R00763 R02730 R02731 R02732 R13202
Pathway
map00051  Fructose and mannose metabolism
map01100  Metabolic pathways
map04152  AMPK signaling pathway
map04922  Glucagon signaling pathway
map05230  Central carbon metabolism in cancer
Enzyme
2.7.1.105       3.1.3.46        3.1.3.54
Other DBs
PubChem: 3934
ChEBI: 28602
PDB-CCD: FDP[PDBj]
NIKKAJI: J470.690K
KCF data

ATOM        20
            1   C1z C    23.1767  -16.5136
            2   C1y C    22.7501  -17.8696
            3   O2x O    22.0181  -15.7498
            4   O2b O    24.9716  -17.1947
            5   C1b C    23.6731  -15.4188
            6   C1y C    21.3497  -17.8696
            7   O1a O    23.5713  -19.0726
            8   C1y C    20.9041  -16.5519
            9   P1b P    26.5248  -17.1884
            10  O1a O    24.7806  -15.0369
            11  O1a O    20.5541  -19.0089
            12  C1b C    19.5929  -16.1318
            13  O1c O    27.9061  -17.1884
            14  O1c O    26.5057  -15.8198
            15  O1c O    26.5248  -18.5760
            16  O2b O    18.8737  -15.0623
            17  P1b P    17.4861  -15.0559
            18  O1c O    16.1047  -15.0559
            19  O1c O    17.4798  -16.4372
            20  O1c O    17.4925  -13.6683
BOND        20
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     1   5 1
            5     2   6 1
            6     2   7 1 #Up
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    6  11 1 #Down
            11    8  12 1 #Up
            12    9  13 1
            13    9  14 1
            14    9  15 2
            15   12  16 1
            16   16  17 1
            17   17  18 1
            18   17  19 1
            19   17  20 2
            20    6   8 1

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Chemical substance (11)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (11)   

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KEGG   COMPOUND: C00354
Entry
C00354                      Compound                               
Name
D-Fructose 1,6-bisphosphate
Formula
C6H14O12P2
Exact mass
339.9961
Mol weight
340.12
Structure
Reaction
R00756 R00762 R00764 R00767 R00769 R00770 R01068 R05805
R09100 R10049 R13203
Pathway
map00010  Glycolysis / Gluconeogenesis
map00030  Pentose phosphate pathway
map00051  Fructose and mannose metabolism
map00400  Phenylalanine, tyrosine and tryptophan biosynthesis
map00680  Methane metabolism
map00710  Carbon fixation by Calvin cycle
map01060  Biosynthesis of plant secondary metabolites
map01061  Biosynthesis of phenylpropanoids
map01062  Biosynthesis of terpenoids and steroids
map01063  Biosynthesis of alkaloids derived from shikimate pathway
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01200  Carbon metabolism
map01230  Biosynthesis of amino acids
map02060  Phosphotransferase system (PTS)
map04152  AMPK signaling pathway
map04922  Glucagon signaling pathway
map05230  Central carbon metabolism in cancer
Module
M00001  Glycolysis (Embden-Meyerhof pathway), glucose => pyruvate
M00003  Gluconeogenesis, oxaloacetate => fructose-6P
M00165  Reductive pentose phosphate cycle (Calvin cycle)
M00344  Formaldehyde assimilation, xylulose monophosphate pathway
M00345  Formaldehyde assimilation, ribulose monophosphate pathway
Enzyme
2.2.1.11        2.7.1.11        2.7.1.56        2.7.1.90        
2.7.1.146       3.1.3.11        4.1.2.13
Other DBs
CAS: 488-69-7
PubChem: 3647
ChEBI: 16905 37736
KNApSAcK: C00007386
PDB-CCD: AFP[PDBj] FBP[PDBj]
NIKKAJI: J15.941G
KCF data

ATOM        20
            1   C1y C    27.9432  -16.6727
            2   C1y C    29.3443  -16.6727
            3   C1z C    29.7773  -15.3401
            4   O2x O    28.6438  -14.5165
            5   C1y C    27.5102  -15.3401
            6   O1a O    27.1195  -17.8063
            7   O1a O    30.1680  -17.8063
            8   C1b C    26.1895  -14.9109
            9   C1b C    31.1785  -15.3401
            10  O1a O    29.7773  -13.9389
            11  O2b O    25.1443  -15.8519
            12  O2b O    31.8753  -14.1333
            13  P1b P    33.2676  -14.1333
            14  P1b P    23.7431  -15.8519
            15  O1c O    22.3419  -15.8519
            16  O1c O    23.7431  -14.4308
            17  O1c O    23.7430  -17.2332
            18  O1c O    34.6688  -14.1333
            19  O1c O    33.2676  -15.5518
            20  O1c O    33.2676  -12.7494
BOND        20
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     1   6 1 #Down
            7     2   7 1 #Up
            8     5   8 1 #Up
            9     3   9 1
            10    3  10 1
            11    8  11 1
            12    9  12 1
            13   12  13 1
            14   11  14 1
            15   14  15 2
            16   14  16 1
            17   14  17 1
            18   13  18 2
            19   13  19 1
            20   13  20 1

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Chemical substance (20)   
   PubChem (1)   
   ChEBI (2)   
   HMDB (1)   
   KNApSAcK (1)   
   MASSBANK (12)   
   NIKKAJI (1)   
   PDB-CCD (2)   
All databases (20)   

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KEGG   COMPOUND: C01231
Entry
C01231                      Compound                               
Name
alpha-D-Glucose 1,6-bisphosphate;
alpha-D-Glucose 1,6-biphosphate;
D-Glucose 1,6-bisphosphate
Formula
C6H14O12P2
Exact mass
339.9961
Mol weight
340.12
Structure
Reaction
R00949 R00960 R01660
Pathway
map00500  Starch and sucrose metabolism
map01100  Metabolic pathways
Enzyme
2.7.1.10        2.7.1.41        2.7.1.106
Other DBs
CAS: 10139-18-1
PubChem: 4453
ChEBI: 18148
PDB-CCD: G16[PDBj]
NIKKAJI: J40.064E
KCF data

ATOM        20
            1   P1b P    26.5747  -14.7790
            2   O2b O    25.1812  -14.8047
            3   O1c O    27.9683  -14.7790
            4   O1c O    26.6319  -13.3091
            5   O1c O    26.5876  -16.1725
            6   C1y C    23.9740  -15.5047
            7   C1y C    23.9740  -16.9174
            8   O2x O    22.7473  -14.8112
            9   C1y C    22.7473  -17.6303
            10  O1a O    25.1877  -17.6175
            11  C1y C    21.5402  -15.5047
            12  C1y C    21.5402  -16.9174
            13  O1a O    22.7473  -19.0302
            14  C1b C    20.3329  -14.8112
            15  O1a O    20.3264  -17.6110
            16  O2b O    19.1192  -15.5047
            17  P1b P    17.7256  -15.5047
            18  O1c O    16.3258  -15.5047
            19  O1c O    17.7256  -14.0411
            20  O1c O    17.7191  -16.9046
BOND        20
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     6   2 1 #Down
            6     6   7 1
            7     6   8 1
            8     7   9 1
            9     7  10 1 #Down
            10    8  11 1
            11    9  12 1
            12    9  13 1 #Up
            13   11  14 1 #Up
            14   12  15 1 #Down
            15   14  16 1
            16   16  17 1
            17   17  18 1
            18   17  19 1
            19   17  20 2
            20   11  12 1

» Japanese version

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Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (6)   

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