KEGG   COMPOUND: C04920
Entry
C04920                      Compound                               
Name
6-Sulfo-alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,3-1-O-alkyl-2-O-acylglycerol
Formula
C22H36O22SR2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL05 Glycosyldiradylglycerols
   GL0502 Glycosylalkylacylglycerols
    C04920  6-Sulfo-alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,3-1-O-alkyl-2-O-acylglycerol
Other DBs
PubChem: 7467
ChEBI: 17139
LinkDB
KCF data

ATOM        47
            1   C1y C    30.7598  -22.0759
            2   O2x O    29.5738  -21.3953
            3   O2a O    31.9265  -21.3889
            4   C1y C    30.7598  -23.4370
            5   C1y C    28.4006  -22.0759
            6   C1b C    33.3264  -20.8574
            7   C1y C    29.5738  -24.1305
            8   O1a O    31.9290  -24.5518
            9   C1b C    27.2339  -21.3953
            10  C1y C    28.4006  -23.4370
            11  C1y C    34.4931  -21.5250
            12  O1a O    29.5932  -25.4527
            13  O2a O    25.8339  -21.9399
            14  O1a O    26.8890  -23.7157
            15  O2x O    35.6662  -20.8574
            16  C1y C    34.4931  -22.8926
            17  C1y C    24.6673  -22.6203
            18  C1y C    36.8458  -21.5250
            19  C1y C    35.6662  -23.5796
            20  O1a O    33.1101  -23.3476
            21  O2x O    23.4876  -21.9462
            22  C1y C    24.6673  -23.9879
            23  C1y C    36.8458  -22.8926
            24  O2a O    38.0125  -20.8510
            25  O1a O    35.6662  -25.2194
            26  C1y C    22.3146  -22.6203
            27  C1y C    23.4876  -24.6751
            28  O1a O    26.0050  -24.9343
            29  O1a O    38.0191  -23.5667
            30  C1b C    38.0125  -19.4964
            31  C1y C    22.3146  -23.9879
            32  C1b C    21.1479  -21.9462
            33  O1a O    23.5136  -26.4184
            34  C1c C    39.1792  -18.8223
            35  O1a O    21.1479  -24.6555
            36  O2a O    21.1479  -20.5916
            37  O7a O    40.3458  -19.4964
            38  C1b C    39.1726  -17.4677
            39  S4a S    19.7933  -20.5916
            40  C7a C    40.3522  -20.8380
            41  O2a O    40.3393  -16.7935
            42  O1d O    19.7933  -19.2499
            43  O1d O    18.4516  -20.5916
            44  O1d O    19.7933  -21.9462
            45  O6a O    41.5255  -21.5055
            46  R   R    39.1792  -21.5121
            47  R   R    41.5125  -17.4611
BOND        49
            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 #Down
            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 #Down
            20   17  21 1
            21   17  22 1
            22   18  23 1
            23   18  24 1 #Down
            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 #Down
            35   32  36 1
            36   34  37 1
            37   34  38 1
            38   36  39 1
            39   37  40 1
            40   38  41 1
            41   39  42 1
            42   39  43 2
            43   39  44 2
            44   40  45 2
            45   40  46 1
            46   41  47 1
            47    7  10 1
            48   19  23 1
            49   27  31 1

» Japanese version

DBGET integrated database retrieval system