KEGG   COMPOUND: C00668Help
Entry
C00668                      Compound                               

Name
alpha-D-Glucose 6-phosphate
Formula
C6H13O9P
Exact mass
260.0297
Mol weight
260.1358
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Glycolysis / Gluconeogenesis
Pentose phosphate pathway
Galactose metabolism
Starch and sucrose metabolism
Amino sugar and nucleotide sugar metabolism
Biosynthesis of plant secondary metabolites
Biosynthesis of phenylpropanoids
Biosynthesis of alkaloids derived from shikimate pathway
Biosynthesis of alkaloids derived from ornithine, lysine and nicotinic acid
Biosynthesis of alkaloids derived from histidine and purine
Biosynthesis of alkaloids derived from terpenoid and polyketide
Biosynthesis of plant hormones
Metabolic pathways
Biosynthesis of secondary metabolites
Microbial metabolism in diverse environments
Carbon metabolism
AMPK signaling pathway
Module
M00001  
Glycolysis (Embden-Meyerhof pathway), glucose => pyruvate
M00004  
Pentose phosphate pathway (Pentose phosphate cycle)
M00114  
Ascorbate biosynthesis, plants, glucose-6P => ascorbate
M00549  
Nucleotide sugar biosynthesis, glucose => UDP-glucose
Enzyme
2.4.1.15        2.7.1.1         2.7.1.2         2.7.1.63        
2.7.1.69        2.7.1.147       3.1.3.9         3.2.1.26        
5.1.3.15        5.3.1.9         5.4.2.2         5.4.2.5
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        16
            1   P1b P    19.1737  -15.2287
            2   O2b O    20.5769  -15.2350
            3   O1c O    17.7706  -15.2287
            4   O1c O    19.1737  -13.8319
            5   O1c O    19.1610  -16.6318
            6   C1b C    21.6517  -14.3340
            7   C1y C    22.8489  -15.0291
            8   C1y C    22.8489  -16.4259
            9   O2x O    24.0653  -14.3340
            10  C1y C    24.0653  -17.1339
            11  O1a O    21.6517  -17.1339
            12  C1y C    25.2883  -15.0291
            13  C1y C    25.2883  -16.4259
            14  O1a O    24.0653  -18.5306
            15  O1a O    26.4984  -14.3340
            16  O1a O    26.4984  -17.1339
BOND        16
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     7   6 1 #Up
            7     7   8 1
            8     7   9 1
            9     8  10 1
            10    8  11 1 #Down
            11    9  12 1
            12   10  13 1
            13   10  14 1 #Up
            14   12  15 1 #Down
            15   13  16 1 #Down
            16   12  13 1

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