KEGG   COMPOUND: C01288
Entry
C01288                      Compound                               

Name
N-Acetyl-D-glucosaminylphosphatidylinositol;
6-(N-Acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol
Formula
C19H30NO18PR2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
2.4.1.198       3.5.1.89
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP15 Glycerophosphoinositolglycans
   GP1501 Diacylglycerophosphoinositolglycans
    C01288  N-Acetyl-D-glucosaminylphosphatidylinositol
Other DBs
PubChem: 4507
ChEBI: 12194 15935
KCF data

ATOM        41
            1   P1b P    21.8134  -20.1536
            2   O2b O    23.1096  -20.1566
            3   O2b O    20.5020  -20.1482
            4   O1c O    21.8563  -18.7721
            5   C1y C    24.4028  -20.1656
            6   C1b C    19.8484  -19.0040
            7   C1y C    25.0663  -19.0299
            8   C1y C    25.0624  -21.3130
            9   C1c C    18.5399  -19.0037
            10  C1y C    26.3928  -19.0265
            11  O2a O    24.4918  -15.9941
            12  C1y C    26.3796  -21.2586
            13  O1a O    24.3960  -22.4438
            14  C1b C    17.8862  -17.8595
            15  O7a O    17.8735  -20.1273
            16  C1y C    27.0452  -20.1810
            17  O1a O    27.0442  -17.9707
            18  O1a O    27.0261  -22.4027
            19  O7a O    18.5497  -16.7308
            20  C7a C    16.5723  -20.1272
            21  O1a O    28.2188  -20.1783
            22  C7a C    17.4104  -15.8746
            23  O6a O    15.9184  -19.1228
            24  R   R    15.9007  -21.2537
            25  O6a O    16.1107  -15.8702
            26  R   R    17.7285  -14.6767
            27  O1c O    21.8604  -21.5406
            28  C1y C    23.0780  -13.3847
            29  C1y C    22.0032  -14.1507
            30  O2x O    22.9464  -12.0753
            31  C1y C    20.8062  -13.6007
            32  N1b N    22.0614  -15.5255
            33  C1y C    21.7492  -11.5250
            34  C1y C    20.6743  -12.2912
            35  O1a O    19.8177  -14.3599
            36  C5a C    20.9962  -16.2147
            37  C1b C    21.6311  -10.2418
            38  O1a O    19.4978  -11.7671
            39  C1a C    21.0579  -17.5873
            40  O5a O    19.9529  -15.6042
            41  O1a O    20.3562   -9.9104
BOND        42
            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   32  36 1
            37   33  37 1 #Up
            38   34  38 1 #Down
            39   36  39 1
            40   36  40 2
            41   37  41 1
            42   33  34 1

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