KEGG   COMPOUND: C20897
Entry
C20897                      Compound                               
Name
Glycerophosphoglycoglycerolipid;
(sn-Gro-1-P)->6Glc-alpha1->2Glc-alpha1->3acyl2Gro;
(sn-Gro-1-P)->6Glcalpha1->2Glcalpha1->3acyl2Gro;
1,2-Diacyl-3-[6''-(sn-glycero-1-phospho-)-alpha-D-kojibiosyl]-sn-glycerol
Formula
C20H33O20PR2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
map00561  Glycerolipid metabolism
map01100  Metabolic pathways
Enzyme
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL05 Glycosyldiradylglycerols
   GL0501 Glycosyldiacylglycerols
    C20897  1,2-Diacyl-3-[6''-(sn-glycero-1-phospho-)-alpha-D-kojibiosyl]-sn-glycerol
Other DBs
PubChem: 254741360
LIPIDMAPS: LMGL0501AI00
LinkDB
KCF data

ATOM        43
            1   C1y C    21.7700  -20.6500
            2   C1y C    23.0300  -21.2800
            3   C1y C    24.2200  -20.6500
            4   C1y C    24.2200  -19.1800
            5   C1y C    23.0300  -18.4800
            6   O2x O    21.7700  -19.2500
            7   C1b C    20.6500  -21.3500
            8   O1a O    25.4800  -21.2800
            9   O1a O    23.1000  -22.6800
            10  O1a O    25.4100  -18.4800
            11  C1y C    19.3900  -14.9800
            12  C1y C    19.3900  -16.3800
            13  C1y C    20.5800  -17.0800
            14  C1y C    21.8400  -16.3800
            15  C1y C    21.8400  -14.9800
            16  O2x O    20.5800  -14.2800
            17  C1b C    18.2000  -14.2800
            18  O1a O    20.5800  -18.4800
            19  O1a O    18.2000  -17.0800
            20  O2a O    23.0300  -14.2800
            21  O2a O    23.0300  -17.0800
            22  O1a O    17.0100  -14.9800
            23  C1b C    24.2200  -14.9800
            24  C1c C    25.4800  -14.2800
            25  C1b C    26.6700  -14.9800
            26  O7a O    27.8600  -14.2800
            27  C7a C    29.1200  -14.9800
            28  R   R    30.3100  -14.2800
            29  O7a O    25.4800  -12.8800
            30  C7a C    26.6700  -12.1800
            31  R   R    27.8600  -12.8800
            32  O6a O    26.6700  -10.7800
            33  O6a O    29.1200  -16.3800
            34  O2b O    19.3900  -20.7200
            35  P1b P    17.9900  -20.7200
            36  O1c O    17.9900  -19.3200
            37  O1c O    17.9900  -22.1200
            38  O2b O    16.5200  -20.7200
            39  C1b C    15.3300  -21.4200
            40  C1c C    14.0700  -20.7200
            41  C1b C    12.8800  -21.4200
            42  O1a O    11.6900  -20.7200
            43  O1a O    14.0700  -19.3200
BOND        44
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1 #Up
            8     3   8 1 #Up
            9     2   9 1 #Down
            10    4  10 1 #Down
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   11  16 1
            17   11  17 1 #Up
            18   13  18 1 #Up
            19   12  19 1 #Down
            20   15  20 1 #Down
            21   14  21 1 #Down
            22    5  21 1 #Down
            23   17  22 1
            24   20  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   24  29 1 #Down
            31   29  30 1
            32   30  31 1
            33   30  32 2
            34   27  33 2
            35    7  34 1
            36   34  35 1
            37   35  36 2
            38   35  37 1
            39   38  39 1
            40   39  40 1
            41   40  43 1 #Down
            42   35  38 1
            43   40  41 1
            44   41  42 1

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