KEGG   COMPOUND: C01613Help
Entry
C01613                      Compound                               

Name
Stachyose
Formula
C24H42O21
Exact mass
666.2219
Mol weight
666.5777
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Galactose metabolism
Enzyme
2.4.1.67        3.2.1.22        3.2.1.26
Other DBs
CAS: 
10094-58-3 470-55-3
PubChem: 
ChEBI: 
KNApSAcK: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        45
            1   C1z C    33.7484  -18.1541
            2   O2a O    32.7515  -19.1441
            3   O2x O    34.8857  -17.3310
            4   C1y C    34.1832  -19.4854
            5   C1b C    32.4170  -17.7259
            6   C1y C    31.5472  -19.8467
            7   C1y C    36.0230  -18.1541
            8   C1y C    35.5882  -19.4854
            9   O1a O    33.3669  -20.6160
            10  O1a O    32.1225  -16.3544
            11  O2x O    30.3230  -19.1509
            12  C1y C    31.5472  -21.2516
            13  C1b C    37.3544  -17.7259
            14  O1a O    36.4043  -20.6160
            15  C1y C    29.1187  -19.8601
            16  C1y C    30.3364  -21.9541
            17  O1a O    32.7649  -21.9475
            18  O1a O    38.3914  -18.6624
            19  C1b C    27.9076  -19.1643
            20  C1y C    29.1253  -21.2584
            21  O1a O    30.3430  -23.3524
            22  O2a O    26.6968  -19.8667
            23  O1a O    27.9144  -21.7507
            24  C1y C    25.4859  -20.5626
            25  O2x O    24.2816  -19.8667
            26  C1y C    25.4859  -21.9607
            27  C1y C    23.0640  -20.5626
            28  C1y C    24.2816  -22.6632
            29  O1a O    26.7034  -22.8032
            30  C1b C    21.8529  -19.8601
            31  C1y C    23.0640  -21.9607
            32  O1a O    24.2816  -24.0615
            33  O2a O    20.6421  -20.5626
            34  O1a O    21.7829  -22.4532
            35  C1y C    19.4244  -21.2650
            36  O2x O    18.2135  -20.5626
            37  C1y C    19.4244  -22.6632
            38  C1y C    17.0025  -21.2650
            39  C1y C    18.2135  -23.3658
            40  O1a O    20.6355  -23.4990
            41  C1y C    17.0025  -22.6632
            42  C1b C    15.7850  -20.5626
            43  O1a O    18.2135  -24.7641
            44  O1a O    15.7850  -23.3658
            45  O1a O    14.5739  -21.2650
BOND        48
            1     1   2 1 #Down
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Up
            5     6   2 1 #Down
            6     3   7 1
            7     4   8 1
            8     4   9 1 #Down
            9     5  10 1
            10    6  11 1
            11    6  12 1
            12    7  13 1 #Down
            13    8  14 1 #Up
            14   11  15 1
            15   12  16 1
            16   12  17 1 #Down
            17   13  18 1
            18   15  19 1 #Up
            19   15  20 1
            20   16  21 1 #Up
            21   19  22 1
            22   20  23 1 #Down
            23   24  22 1 #Down
            24   24  25 1
            25   24  26 1
            26   25  27 1
            27   26  28 1
            28   26  29 1 #Down
            29   27  30 1 #Up
            30   27  31 1
            31   28  32 1 #Up
            32   30  33 1
            33   31  34 1 #Up
            34   35  33 1 #Down
            35   35  36 1
            36   35  37 1
            37   36  38 1
            38   37  39 1
            39   37  40 1 #Down
            40   38  41 1
            41   38  42 1 #Up
            42   39  43 1 #Up
            43   41  44 1 #Up
            44   42  45 1
            45    7   8 1
            46   16  20 1
            47   28  31 1
            48   39  41 1

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