KEGG   COMPOUND: C20906
Entry
C20906                      Compound                               
Name
Galactosylglucosyldiacylglycerol;
Gal-alpha1->2Glc-alpha1->3acyl2Gro;
1,2-Diacyl-3-O-[alpha-D-galactopyranosyl-(1->2)-O-alpha-D-glucopyranosyl]-sn-glycerol
Formula
C17H26O15R2
Structure
Remark
Same as: G13188
Reaction
Pathway
map00552  Teichoic acid biosynthesis
Enzyme
2.4.1.-
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL05 Glycosyldiradylglycerols
   GL0501 Glycosyldiacylglycerols
    C20906  1,2-Diacyl-3-O-[alpha-D-galactopyranosyl-(1->2)-O-alpha-D-glucopyranosyl]-sn-glycerol
Other DBs
PubChem: 254741369
KCF data

ATOM        34
            1   C1y C    18.0218  -17.2467
            2   C1y C    18.0218  -15.8541
            3   O2a O    19.2331  -17.9488
            4   C1y C    16.8106  -17.9488
            5   O2x O    16.8106  -15.1461
            6   O2a O    19.2331  -15.1518
            7   C1y C    19.2389  -19.3472
            8   C1y C    15.5993  -17.2467
            9   O1a O    16.8106  -19.3472
            10  C1y C    15.5993  -15.8483
            11  O2x O    18.0336  -20.0437
            12  C1y C    20.4560  -20.0377
            13  O1a O    14.3881  -17.9488
            14  C1b C    14.3881  -15.1461
            15  C1y C    18.0336  -21.4421
            16  C1y C    20.4560  -21.4421
            17  O1a O    21.6672  -19.3355
            18  O1a O    13.1711  -15.8483
            19  C1y C    19.2448  -22.1442
            20  C1b C    16.8222  -22.1442
            21  O1a O    21.6730  -22.1385
            22  O1a O    19.2505  -23.5427
            23  O1a O    16.8222  -23.5427
            24  C1b C    20.4469  -14.4510
            25  C1c C    20.4469  -13.0494
            26  C1b C    21.6802  -12.3373
            27  O7a O    19.2408  -12.3529
            28  O7a O    21.6802  -10.9357
            29  C7a C    22.8771  -10.2445
            30  R   R    24.0637  -10.9294
            31  O6a O    22.8772   -8.8309
            32  C7a C    19.2408  -10.9512
            33  R   R    20.4870  -10.2317
            34  O6a O    18.0442  -10.2598
BOND        35
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Down
            6     7   3 1 #Down
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 1
            10    7  11 1
            11    7  12 1
            12    8  13 1 #Down
            13   10  14 1 #Up
            14   11  15 1
            15   12  16 1
            16   12  17 1 #Down
            17   14  18 1
            18   15  19 1
            19   15  20 1 #Up
            20   16  21 1 #Up
            21   19  22 1 #Up
            22   20  23 1
            23    8  10 1
            24   16  19 1
            25    6  24 1
            26   24  25 1
            27   25  26 1
            28   25  27 1 #Down
            29   26  28 1
            30   28  29 1
            31   29  30 1
            32   29  31 2
            33   27  32 1
            34   32  33 1
            35   32  34 2

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