KEGG   COMPOUND: C00124
Entry
C00124                      Compound                               
Name
D-Galactose;
D-Galactopyranose
Formula
C6H12O6
Exact mass
180.0634
Mol weight
180.16
Structure
Comment
Galactose [CPD:C01582]
L-Galactose [CPD:C01825]
alpha-D-Galactose [CPD:C00984]
beta-D-Galactose [CPD:C00962]
Reaction
R01093 R01094 R01095 R01096 R01097 R01098 R01099 R01101
R01103 R01104 R01105 R01194 R01329 R01678 R02926 R03355
R03617 R03618 R03634 R04019 R04470 R04633 R05112 R05549
R05961 R05994 R06010 R06070 R06091 R06093 R06094 R06096
R06098 R06099 R06142 R06152 R06202 R07807 R08544 R10619
R10622 R11171 R12979 R13002 R13179 R13545
Pathway
map00052  Galactose metabolism
map01100  Metabolic pathways
map02030  Bacterial chemotaxis
map02060  Phosphotransferase system (PTS)
map04973  Carbohydrate digestion and absorption
map04978  Mineral absorption
Module
M00632  Galactose degradation, Leloir pathway, galactose => alpha-D-glucose-1P
Network
nt06023  Galactose degradation
Enzyme
1.1.1.21        1.1.1.48        1.1.1.120       1.1.1.121       
1.1.1.359       1.1.1.360       1.1.3.9         2.4.1.388       
2.4.1.389       2.7.1.204       3.1.3.94        3.2.1.22        
3.2.1.23        3.2.1.46        3.2.1.108       5.1.3.3         
5.3.1.4
Brite
Compounds with biological roles [BR:br08001]
 Carbohydrates
  Monosaccharides
   Aldoses
    C00124  D-Galactose
Nucleotide sugars [br08020.html]
 Monosaccharides vs nucleotides
  C00124
Other DBs
CAS: 59-23-4 10257-28-0
PubChem: 3424
KNApSAcK: C00019681
PDB-CCD: GAL[PDBj] GLA[PDBj]
NIKKAJI: J4.597G
KCF data

ATOM        12
            1   C1y C    20.9181  -13.5272
            2   C1y C    20.9181  -14.9277
            3   O2x O    22.1260  -12.8270
            4   C1b C    19.7043  -12.8270
            5   C1y C    22.1260  -15.6279
            6   O1a O    19.7043  -15.6279
            7   C1y C    23.3455  -13.5272
            8   O1a O    18.6423  -13.7374
            9   C1y C    23.3455  -14.9277
            10  O1a O    22.1260  -17.0283
            11  O1a O    24.5534  -12.8270
            12  O1a O    24.5534  -15.6279
BOND        12
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 1 #Up
            10    7  11 1 #Either
            11    9  12 1 #Down
            12    7   9 1

» Japanese version

  All links  
Chemical substance (11)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (1)   
   MASSBANK (5)   
   NIKKAJI (1)   
   PDB-CCD (2)   
All databases (11)   

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