KEGG   COMPOUND: C00267
Entry
C00267                      Compound                               
Name
alpha-D-Glucose
Formula
C6H12O6
Exact mass
180.0634
Mol weight
180.16
Structure
Comment
D-Glucose [CPD:C00031]
Reaction
R00307 R00802 R00878 R00947 R01602 R01678 R01718 R01786
R01787 R01788 R02109 R02189 R03115 R06078 R06080 R06084
R06088 R06098 R06158 R06199 R07265 R09085 R11620 R13126
R13204
Pathway
map00010  Glycolysis / Gluconeogenesis
map00051  Fructose and mannose metabolism
map00052  Galactose 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
map01200  Carbon metabolism
map01250  Biosynthesis of nucleotide sugars
map04964  Proximal tubule bicarbonate reclamation
Module
M00001  Glycolysis (Embden-Meyerhof pathway), glucose => pyruvate
M00549  UDP-Glc biosynthesis, Glc => UDP-Glc
Enzyme
1.1.1.21        1.1.3.41        2.4.1.231       2.7.1.1         
2.7.1.2         2.7.1.63        2.7.1.147       3.1.3.9         
3.1.3.10        3.2.1.3         3.2.1.10        3.2.1.20        
3.2.1.23        3.2.1.26        3.2.1.33        3.2.1.48        
3.2.1.58        3.2.1.108       3.2.1.219       5.1.3.3         
5.3.1.5
Other DBs
CAS: 492-62-6
PubChem: 3565
KNApSAcK: C00001122
PDB-CCD: GLC[PDBj]
NIKKAJI: J44.217H
LinkDB
KCF data

ATOM        12
            1   C1y C    27.5681  -13.5972
            2   C1y C    27.5681  -14.9977
            3   O2x O    28.7760  -12.8970
            4   C1b C    26.3543  -12.8970
            5   C1y C    28.7760  -15.6979
            6   O1a O    26.3543  -15.6979
            7   C1y C    29.9955  -13.5972
            8   O1a O    25.2923  -13.8074
            9   C1y C    29.9955  -14.9977
            10  O1a O    28.7760  -17.0983
            11  O1a O    31.2034  -12.8970
            12  O1a O    31.2034  -15.6979
BOND        12
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 1 #Up
            10    7  11 1 #Down
            11    9  12 1 #Down
            12    7   9 1

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