KEGG   COMPOUND: C04909
Entry
C04909                      Compound                               
Name
alpha-D-Glucosyl-1,6-alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,3-1-O-alkyl-2-O-acylglycerol
Formula
C22H36O19R2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL05 Glycosyldiradylglycerols
   GL0502 Glycosylalkylacylglycerols
    C04909  alpha-D-Glucosyl-1,6-alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,3-1-O-alkyl-2-O-acylglycerol
Other DBs
PubChem: 7459
ChEBI: 16295
KCF data

ATOM        43
            1   C1y C    30.6134  -22.6917
            2   O2x O    29.4296  -22.0152
            3   O2a O    31.7740  -22.0152
            4   C1y C    30.6134  -24.0447
            5   C1y C    28.2690  -22.6917
            6   C1b C    32.9345  -21.3504
            7   C1y C    29.4296  -24.7386
            8   O1a O    32.4155  -24.9662
            9   C1b C    27.1085  -22.0152
            10  C1y C    28.2690  -24.0447
            11  C1y C    34.0950  -22.0152
            12  O1a O    29.4237  -26.0742
            13  O2a O    25.9480  -22.6917
            14  O1a O    26.7410  -24.3829
            15  O2x O    35.2556  -21.3504
            16  C1y C    34.0950  -23.3799
            17  C1y C    24.7873  -23.3623
            18  C1y C    36.4394  -22.0152
            19  C1y C    35.2556  -24.0621
            20  O1a O    32.4155  -23.6305
            21  O2x O    23.6034  -22.6917
            22  C1y C    24.7873  -24.7212
            23  C1y C    36.4394  -23.3799
            24  O2a O    37.6059  -21.3504
            25  O1a O    35.2556  -25.4093
            26  C1y C    22.4429  -23.3623
            27  C1y C    23.6034  -25.4093
            28  O1a O    26.3737  -25.6542
            29  O1a O    37.9325  -24.0854
            30  C1b C    36.4453  -20.6796
            31  C1y C    22.4429  -24.7212
            32  C1b C    21.2766  -22.6917
            33  O1a O    23.6034  -26.6864
            34  C1c C    36.4453  -19.3325
            35  O1a O    21.2766  -25.3860
            36  O1a O    20.1218  -23.3623
            37  O7a O    37.6059  -18.6618
            38  C1b C    35.2730  -18.6618
            39  C7a C    38.7664  -19.3325
            40  O2a O    35.2730  -17.3147
            41  O6a O    39.9269  -18.6618
            42  R   R    38.7605  -20.6796
            43  R   R    36.8710  -16.5506
BOND        45
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     4   8 1 #Down
            8     5   9 1 #Up
            9     5  10 1
            10   11   6 1 #Up
            11    7  12 1 #Up
            12    9  13 1
            13   10  14 1 #Down
            14   11  15 1
            15   11  16 1
            16   17  13 1 #Down
            17   15  18 1
            18   16  19 1
            19   16  20 1 #Down
            20   17  21 1
            21   17  22 1
            22   18  23 1
            23   18  24 1 #Down
            24   19  25 1 #Up
            25   21  26 1
            26   22  27 1
            27   22  28 1 #Down
            28   23  29 1 #Down
            29   24  30 1
            30   26  31 1
            31   26  32 1 #Up
            32   27  33 1 #Up
            33   30  34 1
            34   31  35 1 #Down
            35   32  36 1
            36   34  37 1
            37   34  38 1
            38   37  39 1
            39   38  40 1
            40   39  41 2
            41   39  42 1
            42   40  43 1
            43    7  10 1
            44   19  23 1
            45   27  31 1

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