KEGG   COMPOUND: C03611Help
Entry
C03611                      Compound                               

Name
Galactose oligosaccharide
Formula
C6H11O5R
Structure
Mol fileKCF fileDB search
Pathway
map02010  ABC transporters
Other DBs
PubChem: 6398
ChEBI: 5257
KCF data Show

ATOM        12
            1   C1y C    21.8927  -15.7686
            2   C1y C    21.8927  -17.1685
            3   O2x O    23.1012  -15.0687
            4   C1b C    20.6902  -15.0687
            5   C1y C    23.1012  -17.8686
            6   O1a O    20.6902  -17.8686
            7   C1y C    24.3277  -15.7686
            8   O1a O    19.6253  -15.9719
            9   C1y C    24.3277  -17.1685
            10  O1a O    23.1132  -19.2685
            11  R   R    25.5421  -15.0687
            12  O1a O    25.5421  -17.8686
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 #Up
            11    9  12 1 #Down
            12    7   9 1

» Japanese version

KEGG   COMPOUND: C00973Help
Entry
C00973                      Compound                               

Name
Cyclomaltodextrin;
Cyclodextrin
Formula
(C6H10O5)n
Structure
Mol fileKCF fileDB search
Remark
Same as: G10546
Comment
n=6-8
alpha-Cyclodextrin (n=6)
beta-Cyclodextrin (n=7) [CPD:C13183]
gamma-Cyclodextrin (n=8)
Reaction
Pathway
map00500  Starch and sucrose metabolism
map01100  Metabolic pathways
map02010  ABC transporters
Enzyme
2.4.1.19        3.2.1.54
Other DBs
PubChem: 4222
ChEBI: 17623
KCF data Show

ATOM        44
            1   C1y C    21.9100  -13.3700
            2   C1y C    23.3100  -13.3700
            3   C1y C    24.0100  -12.1800
            4   C1y C    23.3100  -10.9200
            5   C1y C    21.9100  -10.9200
            6   O2x O    21.2100  -12.1800
            7   C1y C    14.0000  -13.7200
            8   O2x O    15.4000  -13.7200
            9   C1y C    16.1000  -12.5300
            10  C1y C    15.4000  -11.2700
            11  C1y C    14.0000  -11.2700
            12  C1y C    13.3000  -12.5300
            13  C1y C    14.7700  -19.8100
            14  C1y C    16.1700  -19.8100
            15  O2x O    16.8700  -18.6200
            16  C1y C    16.1700  -17.3600
            17  C1y C    14.7700  -17.3600
            18  C1y C    14.0700  -18.6200
            19  C1y C    21.6719  -20.5221
            20  C1y C    20.4792  -19.7889
            21  C1y C    20.5060  -18.4086
            22  C1y C    21.7622  -17.7017
            23  C1y C    22.9548  -18.4348
            24  O2x O    22.9614  -19.8748
            25  C1b C    21.6451  -21.9024
            26  O1a O    19.3133  -17.6754
            27  O2x O    18.3400  -20.7200
            28  O1a O    21.7890  -16.3214
            29  O1a O    14.0700  -21.0000
            30  C1b C    16.8700  -16.1700
            31  O1a O    12.6700  -18.6200
            32  O2x O    14.0700  -16.1700
            33  O1a O    11.9000  -12.5300
            34  C1b C    17.5000  -12.5300
            35  O1a O    13.3000  -10.0800
            36  O1a O    18.2700  -16.1700
            37  O1a O    18.2000  -13.5800
            38  O2x O    18.6900  -10.0800
            39  O1a O    25.4100  -12.1800
            40  C1b C    21.2100  -14.5600
            41  O1a O    19.8100  -14.5600
            42  O1a O    24.0100   -9.7300
            43  O2x O    24.7800  -16.1000
            44  O1a O    20.4045  -22.5869
BOND        48
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12    7  12 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   13  18 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   19  24 1
            25   19  25 1 #Down
            26   21  26 1 #Down
            27   20  27 1 #Up
            28   22  28 1 #Up
            29   14  27 1 #Down
            30   13  29 1 #Down
            31   16  30 1 #Up
            32   18  31 1 #Up
            33   17  32 1 #Down
            34    7  32 1 #Down
            35   12  33 1 #Down
            36    9  34 1 #Up
            37   11  35 1 #Up
            38   30  36 1
            39   34  37 1
            40   10  38 1 #Down
            41    5  38 1 #Down
            42    3  39 1 #Up
            43    1  40 1 #Up
            44   40  41 1
            45    4  42 1 #Down
            46    2  43 1 #Down
            47   23  43 1 #Up
            48   25  44 1
BRACKET     1    17.2900  -21.2100   17.2900  -19.3200
            1    23.5200  -16.5200   23.5200  -18.4800
            1  n-3
 ORIGINAL  1   19  20  21  22  23  24  25  26  27  28  44
 REPEAT    1

» Japanese version

KEGG   COMPOUND: C01935Help
Entry
C01935                      Compound                               

Name
Maltodextrin;
Maltodextrin(n);
Maltodextrin(n-2);
n+2 Maltodextrin;
Linear maltodextrin;
Maltooligosaccharide
Formula
H2O(C6H10O5)n
Structure
Mol fileKCF fileDB search
Remark
Same as: D02329 G10495
Reaction
Pathway
map00500  Starch and sucrose metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map02010  ABC transporters
Module
M00565  Trehalose biosynthesis, D-glucose 1P => trehalose
Enzyme
3.2.1.1         3.2.1.2         3.2.1.54        3.2.1.68        
3.2.1.133       3.2.1.141       5.4.99.15
Other DBs
CAS: 9050-36-6
PubChem: 5040
ChEBI: 18398
KCF data Show

ATOM        34
            1   C1y C    12.3200  -18.1300
            2   C1y C    12.3200  -19.5300
            3   C1y C    13.5324  -20.2300
            4   C1y C    14.7449  -19.5300
            5   C1y C    14.7449  -18.1300
            6   O2x O    13.5324  -17.4300
            7   C1b C    11.1076  -17.4300
            8   O2a O    15.9760  -17.4190
            9   O1a O    13.5324  -21.6298
            10  C1y C    18.0284  -16.1590
            11  C1y C    19.2692  -16.8755
            12  C1y C    20.4817  -16.1757
            13  C1y C    20.4819  -14.7757
            14  O2x O    19.2411  -14.0591
            15  C1y C    18.0286  -14.7590
            16  O2a O    21.7179  -14.0621
            17  C1y C    23.7003  -12.8021
            18  C1y C    24.9383  -13.5171
            19  C1y C    26.1508  -12.8173
            20  C1y C    26.1510  -11.4173
            21  O2x O    24.9130  -10.7023
            22  C1y C    23.7005  -11.4021
            23  O1a O    19.2690  -18.2699
            24  C1b C    16.8446  -14.0751
            25  C1b C    22.5138  -10.7166
            26  O1a O    24.9380  -14.9099
            27  O1a O    27.3883  -10.7029
            28  O1a O    27.3816  -13.5284
            29  O1a O    21.7125  -16.8869
            30  O1a O    15.9760  -20.2410
            31  O1a O    11.1076  -20.2300
            32  O1a O     9.9121  -18.1204
            33  O1a O    15.6534  -14.7627
            34  O1a O    21.3238  -11.4034
BOND        36
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1 #Up
            8     5   8 1 #Down
            9     3   9 1 #Up
            10   10   8 1 #Down
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   10  15 1
            17   13  16 1 #Down
            18   17  16 1 #Down
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   17  22 1
            25   11  23 1 #Up
            26   15  24 1 #Up
            27   22  25 1 #Up
            28   18  26 1 #Up
            29   20  27 1 #Either
            30   19  28 1 #Down
            31   12  29 1 #Down
            32    4  30 1 #Down
            33    2  31 1 #Down
            34    7  32 1
            35   24  33 1
            36   25  34 1
BRACKET     1    17.4300  -17.6400   17.4300  -15.8200
            1    22.0500  -12.8100   22.0500  -14.6300
            1  n-2
 ORIGINAL  1   10  11  12  13  14  15  16  23  24  29  33
 REPEAT    1

» Japanese version

KEGG   COMPOUND: C01835Help
Entry
C01835                      Compound                               

Name
Maltotriose;
Amylotriose
Formula
C18H32O16
Exact mass
504.169
Mol weight
504.4371
Structure
Mol fileKCF fileDB search
Pathway
map02010  ABC transporters
map04973  Carbohydrate digestion and absorption
Other DBs
CAS: 1109-28-0
PubChem: 4954
ChEBI: 27931 61993
ChEMBL: CHEMBL1234363
PDB-CCD: 38J[PDBj] MLR[PDBj]
NIKKAJI: J208.710C
KCF data Show

ATOM        34
            1   C1y C    21.5045  -16.5231
            2   C1y C    21.5045  -15.2250
            3   O2a O    19.7796  -17.1482
            4   C1y C    22.6464  -17.1782
            5   O2x O    22.6464  -14.5639
            6   C1b C    20.3746  -14.5700
            7   C1y C    17.7844  -17.9655
            8   C1y C    23.7823  -16.5231
            9   O1a O    22.6464  -18.4883
            10  C1y C    23.7823  -15.2250
            11  O1a O    19.2449  -15.2250
            12  O2x O    16.6486  -17.3105
            13  C1y C    17.7844  -19.2696
            14  O1a O    24.9121  -17.1782
            15  O2a O    25.8136  -14.1192
            16  C1y C    15.5067  -17.9655
            17  C1y C    16.6486  -19.9248
            18  O1a O    18.9143  -19.9248
            19  C1y C    27.6585  -13.1215
            20  C1y C    15.5067  -19.2696
            21  C1b C    14.3770  -17.3164
            22  O1a O    16.6486  -21.2349
            23  C1y C    27.6585  -11.8174
            24  C1y C    28.8005  -13.7706
            25  O1a O    14.3829  -19.9248
            26  O1a O    13.2410  -17.9655
            27  O2x O    28.8005  -11.1563
            28  C1b C    26.5227  -11.1624
            29  C1y C    29.9303  -13.1215
            30  O1a O    28.8005  -15.0868
            31  C1y C    29.9303  -11.8174
            32  O1a O    25.2907  -11.8655
            33  O1a O    31.0662  -13.7706
            34  O1a O    31.0662  -11.1563
BOND        36
            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 #Down
            15   12  16 1
            16   13  17 1
            17   13  18 1 #Down
            18   19  15 1 #Down
            19   16  20 1
            20   16  21 1 #Up
            21   17  22 1 #Up
            22   19  23 1
            23   19  24 1
            24   20  25 1 #Down
            25   21  26 1
            26   23  27 1
            27   23  28 1 #Up
            28   24  29 1
            29   24  30 1 #Up
            30   27  31 1
            31   28  32 1
            32   29  33 1 #Down
            33   31  34 1
            34    8  10 1
            35   17  20 1
            36   29  31 1

» Japanese version

KEGG   GLYCAN: G00457Help
Entry
G00457                      Glycan                                 

Name
Maltotetraose
Composition
(Glc)4
Mass
666.6
Structure
KCF fileKCaMSNFG
Pathway
map02010  ABC transporters
Other DBs
KCF data Show

NODE        4
            1   Glc         0     0
            2   Glc       -10     0
            3   Glc       -20     0
            4   Glc       -30     0
EDGE        3
            1     2:a1    1:4  
            2     3:a1    2:4  
            3     4:a1    3:4

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