KEGG   COMPOUND: C06400Help
Entry
C06400                      Compound                               

Name
1-alpha-D-[(1->4)-alpha-D-Glucosyl](n-1)-alpha-D-glucopyranoside;
4-alpha-D-(1,4-alpha-D-Glucanosyl)n trehalose;
Maltooligosyltrehalose
Formula
C12H22O11(C6H10O5)n
Structure
Mol fileKCF fileDB search
Remark
Same as: G10589
Reaction
Pathway
map00500  Starch and sucrose metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00565  Trehalose biosynthesis, D-glucose 1P => trehalose
Enzyme
3.2.1.141       5.4.99.15
Other DBs
PubChem: 8636
LinkDB All DBs
KCF data Show

ATOM        34
            1   C1y C    24.8500  -12.5300
            2   C1y C    24.8500  -13.9300
            3   O2x O    26.0400  -14.6300
            4   C1y C    27.3000  -13.9300
            5   C1y C    27.3000  -12.5300
            6   C1y C    26.0400  -11.8300
            7   C1y C    19.3200  -15.7500
            8   C1y C    19.3200  -17.1500
            9   C1y C    20.5100  -17.8500
            10  C1y C    21.7700  -17.1500
            11  C1y C    21.7700  -15.7500
            12  O2x O    20.5100  -15.0500
            13  O1a O    22.9600  -17.8500
            14  C1b C    18.1300  -15.0500
            15  O1a O    20.5100  -19.2500
            16  O1a O    16.9400  -15.7500
            17  C1y C    13.4400  -19.0400
            18  C1y C    13.4400  -20.4400
            19  C1y C    14.6300  -21.1400
            20  C1y C    15.8900  -20.4400
            21  C1y C    15.8900  -19.0400
            22  O2x O    14.6300  -18.3400
            23  O1a O    12.2500  -21.1400
            24  O1a O    17.0800  -21.1400
            25  C1b C    12.2500  -18.3400
            26  O1a O    14.6300  -22.5400
            27  O1a O    11.0600  -19.0400
            28  O2a O    17.0800  -18.3400
            29  O2a O    22.9824  -15.0500
            30  O1a O    23.6347  -11.8349
            31  O1a O    28.5066  -11.8200
            32  O1a O    26.0228  -10.4301
            33  C1b C    28.5066  -14.6400
            34  O1a O    29.7163  -13.9547
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     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12    7  12 1
            13   10  13 1 #Down
            14    7  14 1 #Up
            15    9  15 1 #Up
            16   14  16 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   17  22 1
            23   18  23 1 #Down
            24   20  24 1 #Down
            25   17  25 1 #Up
            26   19  26 1 #Up
            27   25  27 1
            28   21  28 1 #Down
            29    8  28 1 #Down
            30   11  29 1 #Down
            31    2  29 1 #Down
            32    1  30 1 #Down
            33    5  31 1 #Down
            34    6  32 1 #Up
            35    4  33 1 #Up
            36   33  34 1
BRACKET     1    18.2700  -18.9700   18.2700  -16.9400
            1    23.5200  -13.6500   23.5200  -15.6100
            1  n
 ORIGINAL  1    7   8   9  10  11  12  13  14  15  16  29
 REPEAT    1

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