KEGG   COMPOUND: C03692Help
Entry
C03692                      Compound                               

Name
1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol;
D-Galactosyldiacylglycerol;
3-beta-D-Galactosyl-1,2-diacylglycerol;
Monogalactosyldiglyceride;
Monogalactosyl-diacylglycerol;
MGDG;
Galbeta1->3acyl2Gro;
3-(beta-D-Galactosyl)-1,2-diacyl-sn-glycerol;
1,2-Diacyl-3-O-(beta-D-galactopyranosyl)-sn-glycerol
Formula
C11H16O10R2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Glycerolipid metabolism
Metabolic pathways
Enzyme
2.3.1.134       2.3.1.141       2.4.1.46        2.4.1.184       
2.4.1.241       2.4.99.5        3.1.1.26        3.2.1.22        
5.1.3.34
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Glycolipids
   Glyceroglycolipids
    C03692  Monogalactosyldiacylglycerol
Lipids [BR:br08002]
 GL  Glycerolipids
  GL05 Glycosyldiradylglycerols
   GL0501 Glycosyldiacylglycerols
    C03692  1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
KCF data Show

ATOM        23
            1   C1y C    10.1500   -7.7700
            2   C1y C    10.1500   -9.1700
            3   O2x O     8.8900   -7.0700
            4   O2a O    11.3400   -7.0700
            5   C1y C     8.8900   -9.8700
            6   O1a O    11.3400   -9.8700
            7   C1y C     7.7000   -7.7700
            8   C1y C     7.7000   -9.1700
            9   O1a O     8.8900  -11.2700
            10  C1b C     6.5100   -7.0700
            11  O1a O     6.5100   -9.8700
            12  O1a O     5.3900   -7.9800
            13  C1b C    12.6000   -7.7700
            14  C1c C    13.7900   -7.0700
            15  C1b C    15.0500   -7.7700
            16  O7a O    16.1700   -7.0700
            17  C7a C    17.4300   -7.7700
            18  O7a O    13.7900   -5.6700
            19  C7a C    14.9800   -4.9700
            20  R   R    16.2400   -5.6700
            21  O6a O    14.9800   -3.5700
            22  O6a O    18.6307   -7.0501
            23  R   R    17.4531   -9.1698
BOND        23
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     5   8 1
            8     5   9 1 #Up
            9     7  10 1 #Up
            10    8  11 1 #Up
            11   10  12 1
            12    7   8 1
            13    4  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   14  18 1 #Down
            19   18  19 1
            20   19  20 1
            21   19  21 2
            22   17  22 2
            23   17  23 1

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