KEGG   COMPOUND: C06037
Entry
C06037                      Compound                               
Name
Digalactosyl-diacylglycerol;
DGDG;
Gal-alpha1->6Gal-beta1->3acyl2Gro;
Galalpha1->6Galbeta1->3acyl2Gro;
1,2-Diacyl-3-O-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol;
3-[alpha-D-Galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol;
2,3-Di-O-acyl-1-O-(6-O-alpha-D-galactosyl-beta-D-galactosyl)-D-glycerol
Formula
C17H26O15R2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
R04469 R04470 R05080
Pathway
map00561  Glycerolipid metabolism
map01100  Metabolic pathways
Enzyme
2.4.1.241       3.2.1.22
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Glycolipids
   Glyceroglycolipids
    C06037  Digalactosyldiacylglycerol
Lipids [BR:br08002]
 GL  Glycerolipids
  GL05 Glycosyldiradylglycerols
   GL0501 Glycosyldiacylglycerols
    C06037  1,2-Diacyl-3-O-(alpha-D-galactosyl(1->6)-O-beta-D-galactosyl)-sn-glycerol
Other DBs
PubChem: 8309
ChEBI: 28396
LinkDB
KCF data

ATOM        34
            1   C1y C    27.2010  -22.7672
            2   O2x O    28.4136  -22.0676
            3   C1b C    26.0001  -22.0676
            4   C1y C    27.2010  -24.1604
            5   C1y C    29.6261  -22.7672
            6   O2a O    24.7877  -22.7612
            7   C1y C    28.4136  -24.8599
            8   O1a O    26.0001  -24.8483
            9   C1y C    29.6261  -24.1604
            10  O2a O    30.8154  -22.0617
            11  C1y C    23.5926  -23.4608
            12  O1a O    28.4136  -26.4864
            13  O1a O    30.8154  -24.8599
            14  C1b C    32.0222  -21.3621
            15  O2x O    22.3858  -22.7672
            16  C1y C    23.5926  -24.8599
            17  C1c C    32.0222  -19.9748
            18  C1y C    21.1791  -23.4608
            19  C1y C    22.3858  -25.5538
            20  O1a O    24.4903  -25.9850
            21  C1b C    33.2172  -19.2810
            22  O7a O    30.8095  -19.2810
            23  C1y C    21.1791  -24.8599
            24  C1b C    19.9665  -22.7672
            25  O1a O    22.3683  -26.9470
            26  O7a O    33.2172  -17.8936
            27  C7a C    30.8038  -17.8819
            28  O1a O    19.9665  -25.5478
            29  O1a O    18.7597  -23.4551
            30  C7a C    34.4240  -17.1940
            31  O6a O    29.5911  -17.1882
            32  R   R    31.9988  -17.1823
            33  O6a O    34.4240  -15.8124
            34  R   R    35.6190  -17.8936
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 #Up
            8     5   9 1
            9     5  10 1 #Up
            10   11   6 1 #Down
            11    7  12 1 #Up
            12    9  13 1 #Down
            13   10  14 1
            14   11  15 1
            15   11  16 1
            16   14  17 1
            17   15  18 1
            18   16  19 1
            19   16  20 1 #Down
            20   17  21 1
            21   17  22 1 #Down
            22   18  23 1
            23   18  24 1 #Up
            24   19  25 1 #Up
            25   21  26 1
            26   22  27 1
            27   23  28 1 #Up
            28   24  29 1
            29   26  30 1
            30   27  31 2
            31   27  32 1
            32   30  33 2
            33   30  34 1
            34    7   9 1
            35   19  23 1

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