KEGG   COMPOUND: C00267Help
Entry
C00267                      Compound                               

Name
alpha-D-Glucose
Formula
C6H12O6
Exact mass
180.0634
Mol weight
180.1559
Structure
Mol fileKCF fileDB search
Comment
D-Glucose [CPD:C00031]
Reaction
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
map01130  Biosynthesis of antibiotics
map01200  Carbon metabolism
map04964  Proximal tubule bicarbonate reclamation
Module
M00001  Glycolysis (Embden-Meyerhof pathway), glucose => pyruvate
M00549  Nucleotide sugar biosynthesis, glucose => UDP-glucose
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        3.1.6.3         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       5.1.3.3         
5.3.1.5
Other DBs
CAS: 492-62-6
PubChem: 3565
ChEBI: 17925
ChEMBL: CHEMBL1222250 CHEMBL423707 CHEMBL98182
KNApSAcK: C00001122
PDB-CCD: GLC[PDBj]
3DMET: B01203
NIKKAJI: J44.217H
KCF data Show

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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