KEGG   COMPOUND: C00103
Entry
C00103                      Compound                               
Name
D-Glucose 1-phosphate;
alpha-D-Glucose 1-phosphate;
Cori ester;
D-Glucose alpha-1-phosphate
Formula
C6H13O9P
Exact mass
260.0297
Mol weight
260.14
Structure
Reaction
R00287 R00289 R00304 R00550 R00803 R00947 R00948 R00949
R00951 R00952 R00953 R00954 R00955 R00956 R00957 R00959
R00960 R01233 R01660 R01821 R02111 R02328 R02888 R03116
R04180 R05512 R06018 R06022 R06034 R06050 R06056 R06058
R06061 R06185 R07265 R08514 R08515 R08639 R09752 R10832
R10987 R11128 R11530 R11959 R12243 R12607 R12979 R13002
R13125
Pathway
map00010  Glycolysis / Gluconeogenesis
map00040  Pentose and glucuronate interconversions
map00052  Galactose metabolism
map00500  Starch and sucrose metabolism
map00520  Amino sugar and nucleotide sugar metabolism
map00521  Streptomycin biosynthesis
map00523  Polyketide sugar unit biosynthesis
map00525  Acarbose and validamycin biosynthesis
map00541  O-Antigen nucleotide sugar biosynthesis
map00561  Glycerolipid metabolism
map01060  Biosynthesis of plant secondary metabolites
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01240  Biosynthesis of cofactors
map01250  Biosynthesis of nucleotide sugars
map04922  Glucagon signaling pathway
Module
M00129  Ascorbate biosynthesis, animals, glucose-1P => ascorbate
M00549  Nucleotide sugar biosynthesis, glucose => UDP-glucose
M00565  Trehalose biosynthesis, D-glucose 1P => trehalose
M00632  Galactose degradation, Leloir pathway, galactose => alpha-D-glucose-1P
M00793  dTDP-L-rhamnose biosynthesis
M00854  Glycogen biosynthesis, glucose-1P => glycogen/starch
M00855  Glycogen degradation, glycogen => glucose-6P
Network
nt06017  Glycogen metabolism
Enzyme
2.4.1.1         2.4.1.7         2.4.1.20        2.4.1.30        
2.4.1.31        2.4.1.49        2.4.1.97        2.4.1.139       
2.4.1.231       2.4.1.321       2.4.1.329       2.4.1.333       
2.4.1.342       2.4.1.352       2.4.1.359       2.4.1.388       
2.4.1.389       2.4.1.392       2.7.1.10        2.7.1.41        
2.7.1.42        2.7.1.62        2.7.1.106       2.7.7.9         
2.7.7.12        2.7.7.24        2.7.7.27        2.7.7.33        
2.7.7.34        2.7.7.36        2.7.7.64        2.7.7.69        
2.7.7.78        3.1.3.10        3.1.4.51        3.6.1.9         
3.6.1.21        3.6.1.45        3.6.1.-         5.4.2.2         
5.4.2.5
 » show all
Other DBs
CAS: 59-56-3
PubChem: 3403
ChEBI: 29042
KNApSAcK: C00007482
PDB-CCD: G1P[PDBj]
NIKKAJI: J40.065C
LinkDB
KCF data

ATOM        16
            1   C1y C    27.5537  -20.7108
            2   O2x O    26.3419  -20.0219
            3   C1y C    27.5537  -22.0950
            4   O2b O    28.7529  -20.0219
            5   C1y C    25.1362  -20.7108
            6   C1y C    26.3419  -22.7966
            7   O1a O    28.7529  -22.7966
            8   P1b P    30.1371  -20.0154
            9   C1y C    25.1362  -22.0950
            10  C1b C    23.9499  -20.0219
            11  O1a O    26.3419  -24.2499
            12  O1c O    30.1371  -18.5618
            13  O1c O    30.1371  -21.4752
            14  O1c O    31.5276  -20.0154
            15  O1a O    23.9499  -22.7966
            16  O1a O    22.8846  -20.9147
BOND        16
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     3   6 1
            6     3   7 1 #Down
            7     4   8 1
            8     5   9 1
            9     5  10 1 #Up
            10    6  11 1 #Up
            11    8  12 1
            12    8  13 1
            13    8  14 2
            14    9  15 1 #Down
            15   10  16 1
            16    6   9 1

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