KEGG   COMPOUND: C20860
Entry
C20860                      Compound                               
Name
Triglucosyldiacylglycerol;
1,2-Diacyl-3-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl]-sn-glycerol
Formula
C23H36O20R2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL05 Glycosyldiradylglycerols
   GL0501 Glycosyldiacylglycerols
    C20860  1,2-Diacyl-3-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl]-sn-glycerol
Other DBs
PubChem: 254741326
LinkDB
KCF data

ATOM        45
            1   C1y C    18.0583  -17.9020
            2   O2x O    16.8456  -17.1987
            3   O2a O    19.2584  -17.1922
            4   C1y C    18.0583  -19.3018
            5   C1y C    15.6261  -17.9020
            6   C1b C    20.4713  -16.5020
            7   C1y C    16.8456  -19.9986
            8   O1a O    18.9551  -20.4244
            9   C1b C    14.4198  -17.1987
            10  C1y C    15.6261  -19.3018
            11  C1y C    21.6777  -17.1987
            12  O1a O    16.8327  -21.3986
            13  O2a O    13.2068  -17.8955
            14  O1a O    14.4198  -19.9922
            15  O2x O    22.8970  -16.5020
            16  C1y C    21.6777  -18.5987
            17  C1y C    12.0068  -18.5987
            18  C1y C    24.1099  -17.1987
            19  C1y C    22.8970  -19.3018
            20  O1a O    20.4713  -19.2955
            21  O2x O    10.7941  -17.9020
            22  C1y C    12.0068  -19.9986
            23  C1y C    24.1099  -18.5987
            24  O2a O    25.3034  -16.4954
            25  O1a O    22.8970  -20.7019
            26  C1y C     9.5875  -18.5987
            27  C1y C    10.7941  -20.7019
            28  O1a O    12.9423  -21.1406
            29  O1a O    25.3034  -19.3018
            30  C1b C    26.5099  -15.7923
            31  C1y C     9.5875  -19.9986
            32  C1b C     8.3682  -17.9020
            33  O1a O    10.7812  -22.1019
            34  C1c C    26.5099  -14.4052
            35  O1a O     8.3682  -20.6955
            36  O1a O     7.1618  -18.5922
            37  C1b C    27.7163  -13.7019
            38  O7a O    25.2970  -13.7019
            39  O7a O    27.7163  -12.3085
            40  C7a C    25.2904  -12.3021
            41  C7a C    28.9227  -11.6117
            42  O6a O    24.0777  -11.6052
            43  R   R    26.4970  -11.5988
            44  O6a O    28.9227  -10.2183
            45  R   R    30.1292  -12.3085
BOND        47
            1     1   2 1
            2     1   3 1 #Up
            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 #Up
            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 #Up
            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 #Down
            38   37  39 1
            39   38  40 1
            40   39  41 1
            41   40  42 2
            42   40  43 1
            43   41  44 2
            44   41  45 1
            45    7  10 1
            46   19  23 1
            47   27  31 1

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