KEGG   COMPOUND: C22968
Entry
C22968                      Compound                               
Name
C22968;
GPI-anchor biosynthesis intermediate 6
Formula
C73H136N4O47P4(R1)(R2)
Structure
Remark
Same as: G13353
Comment
Generic compound in reaction hierarchy
R1 = fatty acyl
R2 = protein
Reaction
Pathway
map00563  Glycosylphosphatidylinositol (GPI)-anchor biosynthesis
map00563  Glycosylphosphatidylinositol (GPI)-anchor biosynthesis
map01100  Metabolic pathways
map01100  Metabolic pathways
Enzyme
2.3.1.-
Other DBs
PubChem: 503268971
LinkDB
KCF data

ATOM        130
            1   C1b C    35.3709  -11.1684
            2   C1b C    36.5875  -10.4660
            3   C1b C    37.8039  -11.1684
            4   C1b C    39.0205  -10.4660
            5   C1b C    40.2371  -11.1684
            6   C1b C    41.4536  -10.4660
            7   C1b C    42.6702  -11.1684
            8   C1b C    43.8867  -10.4660
            9   C1b C    45.1032  -11.1684
            10  C1b C    46.3198  -10.4660
            11  C1b C    47.5362  -11.1684
            12  C1b C    48.7529  -10.4660
            13  C1b C    49.9694  -11.1684
            14  C1b C    51.1858  -10.4660
            15  C1b C    52.4025  -11.1684
            16  C1b C    53.6189  -10.4660
            17  C1b C    54.8354  -11.1684
            18  C1b C    56.0520  -10.4660
            19  C1b C    57.2686  -11.1684
            20  C1b C    58.4851  -10.4660
            21  C1b C    59.7017  -11.1684
            22  C1b C    60.9181  -10.4660
            23  C1b C    62.1348  -11.1684
            24  C1b C    63.3512  -10.4660
            25  C1a C    64.5678  -11.1684
            26  C1y C    19.5065  -21.3364
            27  O2x O    20.6299  -20.6343
            28  C1y C    19.5065  -22.6001
            29  C1y C    21.8233  -21.3364
            30  C1y C    20.6299  -23.3020
            31  O1a O    18.3132  -23.3020
            32  C1y C    21.8233  -22.6001
            33  C1b C    23.0169  -20.6343
            34  O1a O    20.6299  -24.7061
            35  O1a O    23.0169  -23.3020
            36  O1a O    23.9294  -21.5469
            37  O2b O     6.0280  -17.0536
            38  P1b P     7.5014  -17.0539
            39  C1b C     4.9046  -17.7557
            40  O1c O     7.5016  -15.4400
            41  O1c O     7.5013  -18.5282
            42  C1b C     3.8516  -17.1239
            43  N1a N     2.7986  -17.7557
            44  O2b O     9.6077  -24.5657
            45  P1b P    10.9416  -24.6359
            46  C1b C     8.4143  -25.2678
            47  O1c O    11.0118  -23.2319
            48  O1c O    10.9416  -26.0400
            49  C1b C     7.2909  -24.6359
            50  N1b N     6.1677  -25.2678
            51  C1y C    14.7327  -20.4939
            52  O2x O    13.5392  -21.1960
            53  C1y C    15.8560  -21.1960
            54  C1y C    13.5392  -22.4596
            55  C1y C    15.8560  -22.3893
            56  C1y C    14.7327  -23.1616
            57  C1b C    12.4160  -23.2319
            58  O1a O    17.1196  -23.0914
            59  O1a O    14.7327  -24.6359
            60  O2b O    12.4160  -24.6359
            61  O2a O    17.6814  -20.4237
            62  C1y C    13.5392  -16.7731
            63  O2x O    12.3456  -16.0710
            64  C1y C    13.5392  -18.1070
            65  C1y C    11.2222  -16.7731
            66  C1y C    12.4159  -18.7388
            67  C1y C    11.2222  -18.1070
            68  C1b C    10.0990  -16.0710
            69  O1a O    12.4159  -20.1429
            70  O1a O    10.0990  -18.7388
            71  O2b O     9.0459  -16.9836
            72  O2a O    14.7327  -18.7388
            73  C1y C    19.0152  -15.0881
            74  O2x O    17.9620  -14.4563
            75  C1y C    19.0152  -16.4220
            76  C1y C    16.7687  -15.0881
            77  C1y C    17.9620  -17.1240
            78  O2b O    21.4022  -18.0367
            79  C1y C    16.7687  -16.4220
            80  C1b C    15.5751  -14.4563
            81  O1a O    17.9620  -18.3877
            82  O1a O    15.5751  -17.1240
            83  O2a O    14.7327  -15.2988
            84  C1y C    26.2462   -9.3313
            85  C1y C    25.1230  -10.0333
            86  C1y C    26.2462   -7.9974
            87  C1y C    23.9294   -9.3313
            88  C1y C    25.1230   -7.2954
            89  O1a O    27.4398   -7.2954
            90  C1y C    23.9294   -7.9974
            91  O1a O    22.7360  -10.0333
            92  O1a O    25.1230   -5.9615
            93  O1a O    22.7360   -7.2954
            94  C1b C    31.4415  -12.7012
            95  C1c C    31.4415  -11.3673
            96  C1b C    31.4415  -10.0333
            97  O7a O    32.8455  -11.3673
            98  O7a O    30.1075  -12.7012
            99  C7a C    28.7736  -12.7012
            100 Z   R#   26.8781  -12.7012
            101 O6a O    28.7736  -14.2457
            102 O2b O    30.1075  -10.0333
            103 P1b P    28.7736  -10.0333
            104 O2b O    27.4398  -10.0333
            105 O1c O    28.7736  -11.3673
            106 O1c O    28.7736   -8.6292
            107 C1y C    23.7891  -12.0694
            108 O2x O    22.5955  -11.4376
            109 C1y C    23.7891  -13.4735
            110 C1y C    21.4022  -12.0694
            111 C1y C    22.5955  -14.1754
            112 N1a N    24.9826  -14.1754
            113 C1y C    21.4022  -13.4735
            114 C1b C    20.3491  -11.4376
            115 O1a O    22.5955  -15.4391
            116 O2a O    20.3491  -14.1754
            117 O1a O    19.3661  -12.2799
            118 O2a O    25.0527  -11.2971
            119 O2b O    24.3508  -18.0367
            120 P1b P    22.8764  -18.0367
            121 C1b C    25.4038  -17.1943
            122 O1c O    22.8764  -19.5110
            123 O1c O    22.8764  -16.5625
            124 C1b C    26.6675  -17.7558
            125 N1a N    27.7205  -16.9836
            126 C7a C    34.2496  -10.5249
            127 O6a O    34.2496   -9.1910
            128 C5a C     4.9545  -24.5494
            129 Z   R#    3.3414  -25.5706
            130 O5a O     4.9698  -23.1262
BOND        135
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   26  27 1
            26   26  28 1
            27   27  29 1
            28   28  30 1
            29   28  31 1 #Down
            30   29  32 1
            31   29  33 1 #Down
            32   30  34 1 #Down
            33   32  35 1 #Up
            34   33  36 1
            35   30  32 1
            36   37  38 1
            37   37  39 1
            38   38  40 1
            39   38  41 2
            40   39  42 1
            41   42  43 1
            42   44  45 1
            43   44  46 1
            44   45  47 1
            45   45  48 2
            46   46  49 1
            47   49  50 1
            48   51  52 1
            49   51  53 1
            50   52  54 1
            51   53  55 1
            52   54  56 1
            53   54  57 1 #Up
            54   55  58 1 #Up
            55   56  59 1 #Down
            56   57  60 1
            57   55  56 1
            58   53  61 1 #Up
            59   45  60 1
            60   62  63 1
            61   62  64 1
            62   63  65 1
            63   64  66 1
            64   65  67 1
            65   65  68 1 #Up
            66   66  69 1 #Up
            67   67  70 1 #Down
            68   68  71 1
            69   66  67 1
            70   64  72 1 #Up
            71   73  74 1
            72   73  75 1
            73   74  76 1
            74   75  77 1
            75   75  78 1 #Up
            76   76  79 1
            77   76  80 1 #Up
            78   77  81 1 #Up
            79   79  82 1 #Down
            80   80  83 1
            81   77  79 1
            82   84  85 1
            83   84  86 1
            84   85  87 1
            85   86  88 1
            86   86  89 1 #Up
            87   87  90 1
            88   87  91 1 #Up
            89   88  92 1 #Up
            90   90  93 1 #Down
            91   88  90 1
            92   94  95 1
            93   95  96 1
            94   95  97 1
            95   94  98 1
            96   98  99 1
            97   99 100 1
            98   99 101 2
            99   96 102 1
            100 102 103 1
            101 103 104 1
            102 103 105 2
            103 103 106 1
            104  84 104 1 #Up
            105 107 108 1
            106 107 109 1
            107 108 110 1
            108 109 111 1
            109 109 112 1 #Down
            110 110 113 1
            111 110 114 1 #Up
            112 111 115 1 #Up
            113 113 116 1 #Down
            114 114 117 1
            115 111 113 1
            116 107 118 1 #Down
            117  85 118 1 #Down
            118  73 116 1 #Down
            119  62  83 1 #Down
            120  51  72 1 #Down
            121  38  71 1
            122 119 120 1
            123 119 121 1
            124 120 122 2
            125 120 123 1
            126 121 124 1
            127 124 125 1
            128  78 120 1
            129  26  61 1 #Up
            130 126 127 2
            131  97 126 1
            132   1 126 1
            133  50 128 1
            134 128 129 1
            135 128 130 2

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