KEGG   COMPOUND: C05864
Entry
C05864                      Compound                               

Name
(alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol
Formula
C66H114N2O42P2(C5H8)n
Structure
Remark
Same as: G00006
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR03 Polyprenols
   PR0309 Dolichol diphosphates
    C05864  (alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol
Other DBs
PubChem: 8157
ChEBI: 37633
LipidBank: IIP0095
KCF data

ATOM        117
            1   C1b C    42.2100  -11.8300
            2   C1b C    41.1600  -12.5300
            3   C2c C    39.9000  -11.8300
            4   C1a C    39.9000  -10.4300
            5   C1b C    38.7100  -13.9300
            6   C2b C    38.7100  -12.5300
            7   C1b C    37.6600  -14.5600
            8   C1c C    36.4000  -13.8600
            9   C1a C    36.4000  -12.4600
            10  C1b C    35.2100  -15.9600
            11  C1b C    35.2100  -14.5600
            12  O2b O    33.9500  -16.8000
            13  P1b P    32.4800  -16.8000
            14  O2c O    31.0100  -16.8000
            15  O1c O    32.4800  -15.3300
            16  O1c O    32.4800  -18.2700
            17  P1b P    29.5400  -16.8000
            18  O2b O    28.0700  -16.8000
            19  O1c O    29.5400  -15.3300
            20  O1c O    29.5400  -18.2700
            21  C1y C    26.8800  -17.5000
            22  O2x O    25.6900  -16.8000
            23  C1y C    24.5000  -17.5000
            24  C1y C    24.5000  -18.9000
            25  C1y C    25.6900  -19.6000
            26  C1y C    26.8800  -18.9000
            27  C1b C    23.2400  -16.8000
            28  O2a O    23.2400  -19.6000
            29  O1a O    25.6900  -21.0000
            30  N1b N    28.0700  -19.6000
            31  O1a O    23.2400  -15.4000
            32  C1a C    55.9300  -12.5300
            33  C2c C    54.6700  -11.8300
            34  C2b C    53.4100  -12.5300
            35  C1a C    54.6700  -10.4300
            36  C1b C    52.1500  -11.8300
            37  C1b C    50.9600  -12.5300
            38  C2c C    49.7000  -11.8300
            39  C2b C    48.4400  -12.5300
            40  C1a C    49.7000  -10.4300
            41  C1b C    47.1800  -11.8300
            42  C1b C    45.9900  -12.5300
            43  C2c C    44.7300  -11.8300
            44  C2b C    43.4700  -12.5300
            45  C1a C    44.7300  -10.4300
            46  C1y C    22.0276  -20.3000
            47  O2x O    20.8321  -19.6096
            48  C1y C    19.6196  -20.3095
            49  C1y C    19.6194  -21.7095
            50  C1y C    20.8149  -22.3999
            51  C1y C    22.0274  -21.7000
            52  C1b C    18.4071  -19.6095
            53  O1a O    20.8149  -23.7999
            54  O2a O    18.4070  -22.4095
            55  N1b N    23.2398  -22.4000
            56  C5a C    28.0700  -21.0000
            57  O5a O    26.8576  -21.7000
            58  C1a C    29.2824  -21.7000
            59  C5a C    23.2398  -23.8000
            60  O5a O    22.0274  -24.5000
            61  C1a C    24.4523  -24.5000
            62  O1a O    18.4071  -18.2095
            63  C1y C    17.1946  -23.1095
            64  O2x O    15.9974  -22.4180
            65  C1y C    14.7848  -23.1178
            66  C1y C    14.7845  -24.5178
            67  C1y C    15.9817  -25.2093
            68  C1y C    17.1943  -24.5095
            69  C1b C    13.5724  -22.4178
            70  O2a O    15.9817  -26.6093
            71  O1a O    18.4067  -25.2095
            72  O1a O    13.5721  -25.2178
            73  O2a O    13.5724  -21.0178
            74  C1y C    14.7693  -27.3093
            75  O2x O    13.5534  -26.6073
            76  C1y C    12.3409  -27.3073
            77  C1y C    12.3410  -28.7073
            78  C1y C    13.5569  -29.4093
            79  C1y C    14.7693  -28.7093
            80  C1b C    11.1285  -26.6073
            81  O1a O    13.5569  -30.8093
            82  O2a O    15.9817  -29.4093
            83  O1a O    11.1285  -29.4073
            84  O1a O    11.1285  -25.2073
            85  C1y C    12.3600  -20.3178
            86  O2x O    12.3596  -18.9003
            87  C1y C    11.1470  -18.2007
            88  C1y C     9.9347  -18.9010
            89  C1y C     9.9351  -20.3184
            90  C1y C    11.1477  -21.0181
            91  O1a O     8.7227  -21.0184
            92  O1a O    11.1477  -22.4181
            93  C1b C    11.1470  -16.8007
            94  O1a O     8.7223  -18.2010
            95  O1a O    12.3594  -16.1007
            96  C1y C    15.9817  -30.8093
            97  O2x O    14.7572  -31.5165
            98  C1y C    14.7574  -32.9165
            99  C1y C    15.9699  -33.6163
            100 C1y C    17.1944  -32.9091
            101 C1y C    17.1942  -31.5091
            102 O2a O    18.4067  -30.8091
            103 O1a O    18.4069  -33.6091
            104 C1b C    13.5450  -33.6165
            105 O1a O    15.9699  -35.0163
            106 O1a O    12.3325  -32.9165
            107 C1y C    19.6191  -31.5091
            108 O2x O    19.6190  -32.8999
            109 C1y C    20.8313  -33.6000
            110 C1y C    22.0438  -32.9001
            111 C1y C    22.0440  -31.5094
            112 C1y C    20.8316  -30.8092
            113 O1a O    20.8316  -29.4092
            114 O1a O    23.2564  -30.8094
            115 C1b C    20.8313  -35.0000
            116 O1a O    19.6189  -35.7000
            117 O1a O    23.2563  -33.6001
BOND        123
            1     1   2 1
            2     3   4 1
            3     3   2 1
            4     5   6 1
            5     6   3 2
            6     5   7 1
            7     8   9 1
            8     8   7 1
            9    10  11 1
            10   11   8 1
            11   10  12 1
            12   12  13 1
            13   13  14 1
            14   13  15 1
            15   13  16 2
            16   14  17 1
            17   17  18 1
            18   17  19 1
            19   17  20 2
            20   21  18 1 #Down
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   21  26 1
            27   23  27 1 #Up
            28   24  28 1 #Down
            29   25  29 1 #Up
            30   26  30 1 #Down
            31   27  31 1
            32   36  37 1
            33   37  38 1
            34   38  39 2
            35   38  40 1
            36   39  41 1
            37   34  36 1
            38   32  33 1
            39   33  34 2
            40   41  42 1
            41   42  43 1
            42   43  44 2
            43   43  45 1
            44   44   1 1
            45   33  35 1
            46   46  28 1 #Up
            47   46  47 1
            48   47  48 1
            49   48  49 1
            50   49  50 1
            51   50  51 1
            52   46  51 1
            53   48  52 1 #Up
            54   50  53 1 #Up
            55   49  54 1 #Down
            56   51  55 1 #Down
            57   30  56 1
            58   56  57 2
            59   56  58 1
            60   55  59 1
            61   59  60 2
            62   59  61 1
            63   52  62 1
            64   63  54 1 #Up
            65   63  64 1
            66   64  65 1
            67   65  66 1
            68   66  67 1
            69   67  68 1
            70   63  68 1
            71   65  69 1 #Up
            72   67  70 1 #Up
            73   68  71 1 #Up
            74   66  72 1 #Down
            75   69  73 1
            76   74  70 1 #Down
            77   74  75 1
            78   75  76 1
            79   76  77 1
            80   77  78 1
            81   78  79 1
            82   74  79 1
            83   76  80 1 #Up
            84   78  81 1 #Up
            85   79  82 1 #Up
            86   77  83 1 #Down
            87   80  84 1
            88   85  73 1 #Down
            89   85  86 1
            90   86  87 1
            91   87  88 1
            92   88  89 1
            93   89  90 1
            94   85  90 1
            95   89  91 1 #Up
            96   90  92 1 #Up
            97   87  93 1 #Up
            98   88  94 1 #Down
            99   93  95 1
            100  96  82 1 #Down
            101  96  97 1
            102  97  98 1
            103  98  99 1
            104  99 100 1
            105 100 101 1
            106  96 101 1
            107 101 102 1 #Up
            108 100 103 1 #Up
            109  98 104 1 #Up
            110  99 105 1 #Down
            111 104 106 1
            112 107 102 1 #Down
            113 107 108 1
            114 108 109 1
            115 109 110 1
            116 110 111 1
            117 111 112 1
            118 107 112 1
            119 112 113 1 #Up
            120 111 114 1 #Up
            121 109 115 1 #Up
            122 115 116 1
            123 110 117 1 #Down
BRACKET     1    38.4300  -15.0500   38.4300   -9.8000
            1    41.4400   -9.8000   41.4400  -15.0500
            1  n
 ORIGINAL  1    2   3   4   5   6
 REPEAT    1

» Japanese version

  All links  
Ontology (1)   
   KEGG BRITE (1)   
Chemical substance (4)   
   KEGG GLYCAN (1)   
   PubChem (1)   
   ChEBI (1)   
   LipidBank (1)   
All databases (5)   

Download RDF
DBGET integrated database retrieval system