KEGG   COMPOUND: C06040Help
Entry
C06040                      Compound                               

Name
Diglucosyldiacylglycerol;
beta-Gentiobiosyldiacylglycerol;
Glc-beta1->6Glc-beta1->3acyl2Gro;
Glcbeta1->6Glcbeta1->3acyl2Gro;
1,2-Diacyl-3-O-[beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl]-sn-glycerol
Formula
C17H26O15R2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Glycerolipid metabolism
Metabolic pathways
Enzyme
2.4.1.315       2.7.8.20
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL05 Glycosyldiradylglycerols
   GL0501 Glycosyldiacylglycerols
    C06040  1,2-Diacyl-3-O-(beta-D-glucopyranosyl(1->6)-O-beta-D-glucopyranosyl)-sn-glycerol
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
KCF data Show

ATOM        34
            1   C1y C    18.4805  -16.9167
            2   O2x O    19.6929  -16.2172
            3   C1b C    17.2679  -16.2172
            4   C1y C    18.4805  -18.3157
            5   C1y C    20.9054  -16.9226
            6   O2a O    16.3237  -16.8643
            7   C1y C    19.6929  -19.0209
            8   O1a O    17.2679  -19.0209
            9   C1y C    20.9111  -18.3157
            10  O2a O    22.1237  -16.2231
            11  C1y C    15.0937  -17.7795
            12  O1a O    19.6929  -20.4258
            13  O1a O    22.1237  -19.0209
            14  O2x O    13.8870  -17.0741
            15  C1y C    15.0937  -19.1842
            16  C1y C    12.6689  -17.7795
            17  C1y C    13.8870  -19.8778
            18  O1a O    16.3003  -19.8778
            19  C1y C    12.6689  -19.1842
            20  C1b C    11.4506  -17.0741
            21  O1a O    13.8870  -21.2827
            22  O1a O    11.4506  -19.8778
            23  O1a O    10.2380  -17.7795
            24  C1b C    23.3361  -15.5231
            25  C1c C    23.3361  -14.1231
            26  C1b C    24.5217  -13.4387
            27  O7a O    24.5217  -12.0387
            28  O7a O    22.1237  -13.4231
            29  C7a C    25.7172  -11.3483
            30  R   R    26.9056  -12.0344
            31  O6a O    25.7173   -9.9403
            32  C7a C    22.1237  -12.0231
            33  R   R    23.3260  -11.3290
            34  O6a O    20.9159  -11.3258
BOND        35
            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
            9     5  10 1 #Up
            10   11   6 1 #Up
            11    7  12 1 #Up
            12    9  13 1 #Down
            13   11  14 1
            14   11  15 1
            15   14  16 1
            16   15  17 1
            17   15  18 1 #Down
            18   16  19 1
            19   16  20 1 #Up
            20   17  21 1 #Up
            21   19  22 1 #Down
            22   20  23 1
            23    7   9 1
            24   17  19 1
            25   10  24 1
            26   24  25 1
            27   25  26 1
            28   26  27 1
            29   25  28 1 #Down
            30   27  29 1
            31   29  30 1
            32   29  31 2
            33   28  32 1
            34   32  33 1
            35   32  34 2

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