KEGG   COMPOUND: C01083Help
Entry
C01083                      Compound                               

Name
alpha,alpha-Trehalose;
alpha,alpha'-Trehalose;
Trehalose
Formula
C12H22O11
Exact mass
342.1162
Mol weight
342.2965
Structure
Mol fileKCF fileDB search
Remark
Same as: G00293
Reaction
Pathway
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
Enzyme
2.3.1.122       2.3.1.279       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
Pharmaceutical additives in Japan [BR:br08316]
 Flavoring substance
  C01083  [999999] Trehalose
 Diluting agent
  C01083  [999999] Trehalose
BRITE hierarchy
Other DBs
CAS: 99-20-7
PubChem: 4320
ChEBI: 16551
ChEMBL: CHEMBL1236395
KNApSAcK: C00001152
PDB-CCD: TRE[PDBj]
3DMET: B01375
NIKKAJI: J4.965D
KCF data Show

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

» Japanese version

KEGG   COMPOUND: C00208Help
Entry
C00208                      Compound                               

Name
Maltose;
Malt sugar;
alpha-D-Glucopyranosyl-(1->4)-D-glucopyranose
Formula
C12H22O11
Exact mass
342.1162
Mol weight
342.2965
Structure
Mol fileKCF fileDB search
Remark
Same as: D00044 G00275
Reaction
Pathway
map00500  Starch and sucrose metabolism
map01100  Metabolic pathways
map02010  ABC transporters
map02030  Bacterial chemotaxis
map02060  Phosphotransferase system (PTS)
map04742  Taste transduction
map04973  Carbohydrate digestion and absorption
Enzyme
2.3.1.79        2.4.1.8         2.4.1.25        2.4.1.139       
2.7.1.175       2.7.1.208       3.1.3.90        3.2.1.1         
3.2.1.2         3.2.1.20        3.2.1.133       5.4.99.16
Brite
Compounds with biological roles [BR:br08001]
 Carbohydrates
  Oligosaccharides
   Disaccharides
    C00208  Maltose; Malt sugar
BRITE hierarchy
Other DBs
CAS: 69-79-4
PubChem: 3508
ChEBI: 17306
ChEMBL: CHEMBL1908365
KNApSAcK: C00001140
PDB-CCD: MAL[PDBj] N9S[PDBj]
3DMET: B04649
NIKKAJI: J4.871B
KCF data Show

ATOM        23
            1   C1y C    27.4952  -17.6709
            2   C1y C    27.4952  -16.2679
            3   O2a O    26.2844  -18.3695
            4   C1y C    28.7120  -18.3638
            5   O2x O    28.7120  -15.5692
            6   C1b C    26.2844  -15.5633
            7   C1y C    25.0735  -19.0682
            8   C1y C    29.9231  -17.6709
            9   O1a O    28.7120  -19.7668
            10  C1y C    29.9231  -16.2679
            11  O1a O    25.0735  -16.2679
            12  O2x O    23.8684  -18.3638
            13  C1y C    25.0735  -20.4712
            14  O1a O    31.1340  -18.3638
            15  O1a O    31.1340  -15.5692
            16  C1y C    22.6516  -19.0682
            17  C1y C    23.8684  -21.1641
            18  O1a O    26.2844  -21.1641
            19  C1y C    22.6516  -20.4712
            20  C1b C    21.4348  -18.3638
            21  O1a O    23.8684  -22.5671
            22  O1a O    21.4348  -21.1641
            23  O1a O    20.2239  -19.0682
BOND        24
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     7   3 1 #Down
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 1
            10    6  11 1
            11    7  12 1
            12    7  13 1
            13    8  14 1 #Down
            14   10  15 1 #Either
            15   12  16 1
            16   13  17 1
            17   13  18 1 #Down
            18   16  19 1
            19   16  20 1 #Up
            20   17  21 1 #Up
            21   19  22 1 #Down
            22   20  23 1
            23    8  10 1
            24   17  19 1

» Japanese version

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