KEGG   COMPOUND: C04248
Entry
C04248                      Compound                               

Name
6-(alpha-D-Glucosaminyl)-1-phosphatidyl-1D-myo-inositol;
D-Glucosaminylphosphatidylinositol
Formula
C17H28NO17PR2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
3.1.4.50        3.5.1.89        4.6.1.14
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP15 Glycerophosphoinositolglycans
   GP1501 Diacylglycerophosphoinositolglycans
    C04248  6-(alpha-D-Glucosaminyl)-1-phosphatidyl-1D-myo-inositol
Other DBs
PubChem: 6913
ChEBI: 17049
LinkDB
KCF data

ATOM        38
            1   P1b P    29.6633  -24.9909
            2   O2b O    30.9856  -24.9939
            3   O2b O    28.3259  -24.9855
            4   O1c O    29.7059  -23.3667
            5   C1y C    32.3050  -25.0029
            6   C1b C    27.6591  -23.8149
            7   C1y C    32.9814  -23.8408
            8   C1y C    32.9775  -26.1696
            9   C1c C    26.3246  -23.8146
            10  C1y C    34.3269  -23.8374
            11  O2a O    32.5770  -21.4941
            12  C1y C    34.3137  -26.1851
            13  O1a O    32.2982  -27.3197
            14  C1b C    25.6649  -22.6511
            15  O7a O    25.6522  -24.9647
            16  C1y C    34.9924  -25.0183
            17  O1a O    34.9913  -22.6922
            18  O1a O    34.9732  -27.3486
            19  O7a O    26.3414  -21.5031
            20  C7a C    24.3249  -24.9645
            21  O1a O    36.3321  -25.0156
            22  C7a C    25.6791  -20.3405
            23  O6a O    23.6580  -23.7938
            24  R   R    23.6403  -26.1104
            25  O6a O    24.3533  -20.3361
            26  R   R    26.3601  -19.1932
            27  O1c O    29.7104  -26.4669
            28  C1y C    31.2152  -20.1014
            29  C1y C    30.0301  -20.7333
            30  O2x O    31.1863  -18.7601
            31  C1y C    28.8953  -20.0258
            32  N1a N    29.9933  -22.0706
            33  C1y C    30.1144  -18.0513
            34  C1y C    28.9293  -18.6834
            35  O1a O    27.7272  -20.6532
            36  C1b C    30.1655  -16.7376
            37  O1a O    27.8123  -17.9972
            38  O1a O    28.9185  -16.2355
BOND        39
            1    10  16 1
            2    10  17 1 #Up
            3    12  18 1 #Up
            4    14  19 1
            5    15  20 1
            6    16  21 1 #Down
            7    19  22 1
            8    20  23 2
            9    20  24 1
            10   22  25 2
            11   22  26 1
            12   12  16 1
            13    1  27 1
            14    1   2 1
            15    1   3 1
            16    1   4 2
            17    5   2 1 #Up
            18    3   6 1
            19    5   7 1
            20    5   8 1
            21    6   9 1
            22    7  10 1
            23    7  11 1 #Down
            24    8  12 1
            25    8  13 1 #Up
            26    9  14 1
            27    9  15 1
            28   28  29 1
            29   28  11 1 #Down
            30   28  30 1
            31   29  31 1
            32   29  32 1 #Down
            33   30  33 1
            34   31  34 1
            35   31  35 1 #Up
            36   33  36 1 #Up
            37   34  37 1 #Down
            38   36  38 1
            39   33  34 1

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