KEGG   COMPOUND: C05345Help
Entry
C05345                      Compound                               

Name
beta-D-Fructose 6-phosphate
Formula
C6H13O9P
Exact mass
260.0297
Mol weight
260.1358
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
map00010  Glycolysis / Gluconeogenesis
map00030  Pentose phosphate pathway
map00051  Fructose and mannose metabolism
map00520  Amino sugar and nucleotide sugar metabolism
map01060  Biosynthesis of plant secondary metabolites
map01061  Biosynthesis of phenylpropanoids
map01062  Biosynthesis of terpenoids and steroids
map01063  Biosynthesis of alkaloids derived from shikimate pathway
map01064  Biosynthesis of alkaloids derived from ornithine, lysine and nicotinic acid
map01065  Biosynthesis of alkaloids derived from histidine and purine
map01066  Biosynthesis of alkaloids derived from terpenoid and polyketide
map01070  Biosynthesis of plant hormones
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01130  Biosynthesis of antibiotics
map01200  Carbon metabolism
map01230  Biosynthesis of amino acids
Module
M00001  Glycolysis (Embden-Meyerhof pathway), glucose => pyruvate
M00003  Gluconeogenesis, oxaloacetate => fructose-6P
M00004  Pentose phosphate pathway (Pentose phosphate cycle)
M00007  Pentose phosphate pathway, non-oxidative phase, fructose 6P => ribose 5P
M00114  Ascorbate biosynthesis, plants, glucose-6P => ascorbate
M00580  Pentose phosphate pathway, archaea, fructose 6P => ribose 5P
Enzyme
1.1.1.17        1.1.1.140       2.2.1.1         2.2.1.2         
2.4.1.329       2.7.1.1         2.7.1.4         2.7.1.11        
2.7.1.90        2.7.1.105       2.7.1.146       3.1.3.11        
3.1.3.46        5.1.3.-         5.3.1.8         5.3.1.9         
5.3.1.27
Other DBs
PubChem: 7723
ChEBI: 16084
ChEMBL: CHEMBL604196
KNApSAcK: C00019548
PDB-CCD: F6P[PDBj]
3DMET: B01846
NIKKAJI: J879.002G
KCF data Show

ATOM        16
            1   C1y C    26.6526  -19.8211
            2   O2x O    27.7797  -19.0093
            3   C1y C    27.1022  -21.1467
            4   C1b C    25.3150  -19.4005
            5   C1z C    28.9477  -19.8502
            6   C1y C    28.5214  -21.1467
            7   O1a O    26.2904  -22.2973
            8   O2b O    24.4739  -20.5277
            9   C1b C    29.9289  -18.8456
            10  O1a O    30.2268  -20.3175
            11  O1a O    29.3449  -22.2915
            12  P1b P    23.0664  -20.5219
            13  O1a O    31.2781  -19.1961
            14  O1c O    21.6706  -20.5102
            15  O1c O    23.1307  -21.9177
            16  O1c O    23.1307  -19.1202
BOND        16
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     3   6 1
            6     3   7 1 #Down
            7     4   8 1
            8     5   9 1 #Down
            9     5  10 1 #Up
            10    6  11 1 #Up
            11    8  12 1
            12    9  13 1
            13   12  14 1
            14   12  15 1
            15   12  16 2
            16    5   6 1

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