KEGG   COMPOUND: C01083
Entry
C01083                      Compound                               
Name
alpha,alpha-Trehalose;
alpha,alpha'-Trehalose;
Trehalose
Formula
C12H22O11
Exact mass
342.1162
Mol weight
342.30
Structure
Remark
Same as: G00293
Reaction
Pathway
map00074  Mycolic acid biosynthesis
map00500  Starch and sucrose metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map02010  ABC transporters
map02060  Phosphotransferase system (PTS)
Module
M00565  Trehalose biosynthesis, D-glucose 1P => trehalose
M00887  Mycolic acid biosynthesis, meromycolic acid + alpha-carboxyacyl-CoA + trehalose => TMM => TDM/mAGP/GMM
Enzyme
2.3.1.122       2.3.1.279       2.3.1.-         2.4.1.64        
2.4.1.231       2.4.1.245       2.7.1.201       2.8.2.37        
3.1.3.12        3.2.1.28        3.2.1.141       5.4.99.16
Brite
Compounds with biological roles [BR:br08001]
 Carbohydrates
  Oligosaccharides
   Disaccharides
    C01083  Trehalose
Other DBs
CAS: 99-20-7
PubChem: 4320
ChEBI: 16551
KNApSAcK: C00001152
PDB-CCD: TRE[PDBj]
NIKKAJI: J4.965D
KCF data

ATOM        23
            1   C1y C    26.8278  -15.1141
            2   O2a O    25.6200  -15.8200
            3   O2x O    28.0472  -15.8200
            4   C1y C    26.8278  -13.7138
            5   C1y C    24.4122  -16.5259
            6   C1y C    29.2550  -15.1141
            7   C1y C    28.0472  -13.0194
            8   O1a O    25.6200  -13.0194
            9   O2x O    23.1928  -15.8200
            10  C1y C    24.4122  -17.9262
            11  C1y C    29.2550  -13.7138
            12  C1b C    30.4685  -15.8200
            13  O1a O    28.0472  -11.6191
            14  C1y C    21.9850  -16.5259
            15  C1y C    23.1928  -18.6206
            16  O1a O    25.6200  -18.6206
            17  O1a O    30.4685  -13.0194
            18  O1a O    31.5304  -14.9099
            19  C1y C    21.9850  -17.9262
            20  C1b C    20.7715  -15.8200
            21  O1a O    23.1928  -20.0209
            22  O1a O    20.7715  -18.6206
            23  O1a O    19.7096  -16.7361
BOND        24
            1     1   2 1 #Down
            2     1   3 1
            3     1   4 1
            4     5   2 1 #Down
            5     3   6 1
            6     4   7 1
            7     4   8 1 #Down
            8     5   9 1
            9     5  10 1
            10    6  11 1
            11    6  12 1 #Up
            12    7  13 1 #Up
            13    9  14 1
            14   10  15 1
            15   10  16 1 #Down
            16   11  17 1 #Down
            17   12  18 1
            18   14  19 1
            19   14  20 1 #Up
            20   15  21 1 #Up
            21   19  22 1 #Down
            22   20  23 1
            23    7  11 1
            24   15  19 1

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