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 search
Reaction
Pathway
map00010  Glycolysis / Gluconeogenesis
map00030  Pentose phosphate pathway
map00052  Galactose metabolism
map00520  Amino sugar and nucleotide sugar metabolism
map01060  Biosynthesis of plant secondary metabolites
map01061  Biosynthesis of phenylpropanoids
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
map04152  AMPK signaling pathway
map04922  Glucagon 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        
2.7.1.147       2.7.1.199       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: 3937
ChEBI: 17665
PDB-CCD: G6P[PDBj]
3DMET: B01304
NIKKAJI: J40.066A
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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