KEGG   COMPOUND: C22970
Entry
C22970                      Compound                               
Name
C22970;
GPI-anchor biosynthesis intermediate 7
Formula
C58H105N4O43P4R(R1)(R2)
Structure
Remark
Same as: G13150
Comment
Generic compound in reaction hierarchy
R = unsaturated fatty acyl
R1 = fatty acyl
R2 = protein
Reaction
Pathway
map00563  Glycosylphosphatidylinositol (GPI)-anchor biosynthesis
map00563  Glycosylphosphatidylinositol (GPI)-anchor biosynthesis
map01100  Metabolic pathways
map01100  Metabolic pathways
Module
M00983  GPI-anchor remodeling
Network
nt06018  GPI-anchor biosynthesis
Enzyme
3.-.-.-
Other DBs
PubChem: 503268973
LinkDB
KCF data

ATOM        112
            1   O2b O    10.5700  -17.5700
            2   P1b P    11.9000  -17.6400
            3   C1b C     9.4500  -18.3400
            4   O1c O    11.9700  -16.2400
            5   O1c O    11.9700  -19.1100
            6   C1b C     8.2600  -17.6400
            7   N1a N     7.0000  -18.3400
            8   O2b O    25.3400  -20.7200
            9   P1b P    25.3400  -19.3900
            10  C1b C    26.1100  -21.8400
            11  O1c O    23.9400  -19.3900
            12  O1c O    26.8800  -19.3900
            13  C1b C    25.4800  -23.1000
            14  N1a N    26.2500  -24.1500
            15  O2b O    14.2100  -25.2000
            16  P1b P    15.5400  -25.2700
            17  C1b C    13.0900  -25.9700
            18  O1c O    15.6100  -23.8700
            19  O1c O    15.6100  -26.7400
            20  C1b C    11.9000  -25.2700
            21  N1b N    10.7100  -25.9700
            22  C1y C    19.3900  -21.0700
            23  O2x O    18.2000  -21.7700
            24  C1y C    20.6500  -21.7000
            25  C1y C    18.2000  -23.1700
            26  C1y C    20.6500  -23.1000
            27  C1y C    19.4600  -23.8700
            28  C1b C    17.1500  -23.8700
            29  O1a O    21.9100  -23.7300
            30  O1a O    19.5300  -25.3400
            31  O2b O    17.1500  -25.2700
            32  O1a O    21.8400  -20.9300
            33  C1y C    18.2000  -17.4300
            34  O2x O    17.0100  -16.7300
            35  C1y C    18.2000  -18.6900
            36  C1y C    15.8200  -17.4300
            37  C1y C    17.0100  -19.3900
            38  C1y C    15.8200  -18.6900
            39  C1b C    14.6300  -16.7300
            40  O1a O    17.0100  -20.7900
            41  O1a O    14.6300  -19.4600
            42  O2b O    13.5800  -17.6400
            43  O2a O    19.3900  -19.4600
            44  C1y C    23.8700  -15.7500
            45  O2x O    22.7500  -15.0500
            46  C1y C    23.8700  -17.0800
            47  C1y C    21.5600  -15.7500
            48  C1y C    22.7500  -17.7800
            49  O2b O    25.3400  -17.7800
            50  C1y C    21.5600  -17.0800
            51  C1b C    20.3700  -15.0500
            52  O1a O    22.7500  -19.1100
            53  O1a O    20.3700  -17.7800
            54  O2a O    19.3900  -15.9600
            55  C1y C    31.2900   -9.8000
            56  C1y C    30.1000  -10.5000
            57  C1y C    31.2900   -8.4700
            58  C1y C    28.8400   -9.8000
            59  C1y C    30.1000   -7.7700
            60  O7a O    32.4800   -7.7700
            61  C1y C    28.8400   -8.4700
            62  O1a O    27.7200  -10.5000
            63  O1a O    30.1000   -6.3700
            64  O1a O    27.7200   -7.7700
            65  C1b C    36.5400  -13.6500
            66  C1c C    36.5400  -12.2500
            67  C1b C    36.5400  -10.8500
            68  O7a O    37.8700  -12.2500
            69  C7a C    39.2700  -12.2500
            70  O6a O    39.2700  -10.7100
            71  O7a O    35.1400  -13.6500
            72  C7a C    33.7400  -13.6500
            73  Z   R#   31.8500  -13.6500
            74  O6a O    33.7400  -15.1200
            75  O2b O    35.1400  -10.8500
            76  P1b P    33.7400  -10.8500
            77  O2b O    32.4100  -10.8500
            78  O1c O    33.7400  -12.2500
            79  O1c O    33.7400   -9.4500
            80  C1y C    28.7000  -12.6700
            81  O2x O    27.5800  -11.9700
            82  C1y C    28.7000  -14.0000
            83  C1y C    26.3200  -12.6700
            84  C1y C    27.5800  -14.7000
            85  N1a N    29.9600  -14.7000
            86  C1y C    26.3200  -14.0000
            87  C1b C    25.2000  -11.9700
            88  O1a O    27.5800  -16.1000
            89  O2a O    25.2000  -14.7000
            90  O1a O    24.2200  -12.8800
            91  O2a O    30.0300  -11.8300
            92  R   R    40.6700  -12.2500
            93  C5a C     9.2400  -25.2700
            94  Z   R#    7.4900  -26.2500
            95  O5a O     9.2400  -23.8700
            96  C7a C    33.7400   -7.0000
            97  C1b C    34.9300   -7.7000
            98  O6a O    33.7400   -5.7400
            99  C1b C    36.1424   -7.0000
            100 C1b C    37.3549   -7.7000
            101 C1b C    38.5673   -7.0000
            102 C1b C    39.7797   -7.7000
            103 C1b C    40.9922   -7.0000
            104 C1b C    42.2046   -7.7000
            105 C1b C    43.4170   -7.0000
            106 C1b C    44.6295   -7.7000
            107 C1b C    45.8419   -7.0000
            108 C1b C    47.0604   -7.7035
            109 C1b C    48.2589   -7.0114
            110 C1b C    49.4447   -7.6960
            111 C1b C    50.6368   -7.0076
            112 C1a C    51.8259   -7.6940
BOND        116
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 2
            5     3   6 1
            6     6   7 1
            7     8   9 1
            8     8  10 1
            9     9  11 2
            10    9  12 1
            11   10  13 1
            12   13  14 1
            13   15  16 1
            14   15  17 1
            15   16  18 1
            16   16  19 2
            17   17  20 1
            18   20  21 1
            19   22  23 1
            20   22  24 1
            21   23  25 1
            22   24  26 1
            23   25  27 1
            24   25  28 1 #Up
            25   26  29 1 #Up
            26   27  30 1 #Down
            27   28  31 1
            28   26  27 1
            29   24  32 1 #Up
            30   16  31 1
            31   33  34 1
            32   33  35 1
            33   34  36 1
            34   35  37 1
            35   36  38 1
            36   36  39 1 #Up
            37   37  40 1 #Up
            38   38  41 1 #Down
            39   39  42 1
            40   37  38 1
            41   35  43 1 #Up
            42   44  45 1
            43   44  46 1
            44   45  47 1
            45   46  48 1
            46   46  49 1 #Up
            47   47  50 1
            48   47  51 1 #Up
            49   48  52 1 #Up
            50   50  53 1 #Down
            51   51  54 1
            52   48  50 1
            53   55  56 1
            54   55  57 1
            55   56  58 1
            56   57  59 1
            57   57  60 1 #Up
            58   58  61 1
            59   58  62 1 #Up
            60   59  63 1 #Up
            61   61  64 1 #Down
            62   59  61 1
            63   65  66 1
            64   66  67 1
            65   66  68 1
            66   68  69 1
            67   69  70 2
            68   65  71 1
            69   71  72 1
            70   72  73 1
            71   72  74 2
            72   67  75 1
            73   75  76 1
            74   76  77 1
            75   76  78 2
            76   76  79 1
            77   55  77 1 #Up
            78   80  81 1
            79   80  82 1
            80   81  83 1
            81   82  84 1
            82   82  85 1 #Down
            83   83  86 1
            84   83  87 1 #Up
            85   84  88 1 #Up
            86   86  89 1 #Down
            87   87  90 1
            88   84  86 1
            89   80  91 1 #Down
            90   56  91 1 #Down
            91   44  89 1 #Down
            92   33  54 1 #Down
            93   22  43 1 #Down
            94    9  49 1
            95   69  92 1
            96   21  93 1
            97   93  94 1
            98   93  95 2
            99    2  42 1
            100  60  96 1
            101  96  97 1
            102  96  98 2
            103  97  99 1
            104  99 100 1
            105 100 101 1
            106 101 102 1
            107 102 103 1
            108 103 104 1
            109 104 105 1
            110 105 106 1
            111 106 107 1
            112 107 108 1
            113 108 109 1
            114 109 110 1
            115 110 111 1
            116 111 112 1

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