KEGG   COMPOUND: C06036
Entry
C06036                      Compound                               
Name
Trigalactosyl-diacylglycerol;
TGDG;
Gal-alpha1->6Gal-alpha1->6Galii-beta1->3acyl2Gro;
Galalpha1->6Galalpha1->6Galiibeta1->3acyl2Gro;
1,2-Diacyl-3-O-(alpha-D-galactosyl(1->6)-O-alpha-D-galactosyl(1->6)-O-beta-D-galactosyl)-sn-glycerol;
3-[alpha-D-Galactosyl-(1->6)-alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol;
1,2-Diacyl-3-O-[alpha-D-galactopyranosyl(1->6)-O-alpha-D-galactopyranosyl(1->6)-O-beta-D-galactopyranosyl]-sn-glycerol
Formula
C23H36O20R2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
R05080
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL05 Glycosyldiradylglycerols
   GL0501 Glycosyldiacylglycerols
    C06036  1,2-Diacyl-3-O-[alpha-D-galactopyranosyl(1->6)-O-alpha-D-galactopyranosyl(1->6)-O-beta-D-galactopyranosyl]-sn-glycerol
Other DBs
PubChem: 8308
KCF data

ATOM        45
            1   C1y C    36.8183  -24.4820
            2   O2x O    35.6056  -23.7787
            3   O2a O    38.0184  -23.7722
            4   C1y C    36.8183  -25.8818
            5   C1y C    34.3861  -24.4820
            6   C1b C    39.2313  -23.0820
            7   C1y C    35.6056  -26.5786
            8   O1a O    37.7151  -27.0044
            9   C1b C    33.1798  -23.7787
            10  C1y C    34.3861  -25.8818
            11  C1y C    40.4377  -23.7787
            12  O1a O    35.5927  -27.9786
            13  O2a O    31.9668  -24.4755
            14  O1a O    33.1798  -26.5722
            15  O2x O    41.6570  -23.0820
            16  C1y C    40.4377  -25.1787
            17  C1y C    30.7668  -25.1787
            18  C1y C    42.8699  -23.7787
            19  C1y C    41.6570  -25.8818
            20  O1a O    39.2313  -25.8755
            21  O2x O    29.5541  -24.4820
            22  C1y C    30.7668  -26.5786
            23  C1y C    42.8699  -25.1787
            24  O2a O    44.0634  -23.0754
            25  O1a O    41.6570  -27.2819
            26  C1y C    28.3475  -25.1787
            27  C1y C    29.5541  -27.2819
            28  O1a O    31.7023  -27.7206
            29  O1a O    44.0634  -25.8818
            30  C1b C    45.2699  -22.3723
            31  C1y C    28.3475  -26.5786
            32  C1b C    27.1282  -24.4820
            33  O1a O    29.5412  -28.6819
            34  C1c C    45.2699  -20.9852
            35  O1a O    27.1282  -27.2755
            36  O1a O    25.9218  -25.1722
            37  C1b C    46.4763  -20.2819
            38  O7a O    44.0570  -20.2819
            39  O7a O    46.4763  -18.8885
            40  C7a C    44.0504  -18.8821
            41  C7a C    47.6827  -18.1917
            42  O6a O    42.8377  -18.1852
            43  R   R    45.2570  -18.1788
            44  O6a O    47.6827  -16.7983
            45  R   R    48.8892  -18.8885
BOND        47
            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 #Up
            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 #Up
            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 #Up
            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

» Japanese version

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Chemical substance (1)   
   PubChem (1)   
Chemical reaction (1)   
   KEGG REACTION (1)   
All databases (2)   

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