KEGG   COMPOUND: C05861
Entry
C05861                      Compound                               
Name
alpha-D-Mannosyl-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol;
alpha-1,3-D-Mannosyl-beta-1,4-D-mannosylchitobiosyldiphosphodolichol;
Man-alpha1->3Man-beta1->4GlcNAc-beta1->4GlcNAc-PP-Dol
Formula
C48H84N2O27P2(C5H8)n
Structure
Remark
Same as: G00004
Reaction
R05002
Pathway
map00510  N-Glycan biosynthesis
map01100  Metabolic pathways
Enzyme
2.4.1.132
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR03 Polyprenols
   PR0309 Dolichol diphosphates
    C05861  alpha-D-Mannosyl-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol
Other DBs
PubChem: 8154
ChEBI: 28067
KCF data

ATOM        84
            1   C1b C    32.8300   -7.7000
            2   C1b C    31.7800   -8.4000
            3   C2c C    30.5200   -7.7000
            4   C1a C    30.5200   -6.3000
            5   C1b C    29.3300   -9.8000
            6   C2b C    29.3300   -8.4000
            7   C1b C    28.2800  -10.4300
            8   C1c C    27.0200   -9.7300
            9   C1a C    27.0200   -8.3300
            10  C1b C    25.8300  -11.8300
            11  C1b C    25.8300  -10.4300
            12  O2b O    24.5700  -12.6700
            13  P1b P    23.1000  -12.6700
            14  O2c O    21.6300  -12.6700
            15  O1c O    23.1000  -11.2000
            16  O1c O    23.1000  -14.1400
            17  P1b P    20.1600  -12.6700
            18  O2b O    18.6900  -12.6700
            19  O1c O    20.1600  -11.2000
            20  O1c O    20.1600  -14.1400
            21  C1y C    17.5000  -13.3700
            22  O2x O    16.3100  -12.6700
            23  C1y C    15.1200  -13.3700
            24  C1y C    15.1200  -14.7700
            25  C1y C    16.3100  -15.4700
            26  C1y C    17.5000  -14.7700
            27  C1b C    13.8600  -12.6700
            28  O2a O    13.8600  -15.4700
            29  O1a O    16.3100  -16.8700
            30  N1b N    18.6900  -15.4700
            31  O1a O    13.8600  -11.2700
            32  C1a C    46.5500   -8.4000
            33  C2c C    45.2900   -7.7000
            34  C2b C    44.0300   -8.4000
            35  C1a C    45.2900   -6.3000
            36  C1b C    42.7700   -7.7000
            37  C1b C    41.5800   -8.4000
            38  C2c C    40.3200   -7.7000
            39  C2b C    39.0600   -8.4000
            40  C1a C    40.3200   -6.3000
            41  C1b C    37.8000   -7.7000
            42  C1b C    36.6100   -8.4000
            43  C2c C    35.3500   -7.7000
            44  C2b C    34.0900   -8.4000
            45  C1a C    35.3500   -6.3000
            46  C1y C    12.6476  -16.1700
            47  O2x O    11.4521  -15.4796
            48  C1y C    10.2396  -16.1795
            49  C1y C    10.2394  -17.5795
            50  C1y C    11.4349  -18.2699
            51  C1y C    12.6474  -17.5700
            52  C1b C     9.0271  -15.4795
            53  O1a O    11.4349  -19.6699
            54  O2a O     9.0270  -18.2795
            55  N1b N    13.8598  -18.2700
            56  C5a C    18.6900  -16.8700
            57  O5a O    17.4776  -17.5700
            58  C1a C    19.9024  -17.5700
            59  C5a C    13.8598  -19.6700
            60  O5a O    12.6474  -20.3700
            61  C1a C    15.0723  -20.3700
            62  O1a O     9.0271  -14.0795
            63  C1y C     7.8146  -18.9795
            64  O2x O     6.6174  -18.2880
            65  C1y C     5.4048  -18.9878
            66  C1y C     5.4045  -20.3878
            67  C1y C     6.6017  -21.0793
            68  C1y C     7.8143  -20.3795
            69  C1b C     4.1924  -18.2878
            70  O2a O     6.6017  -22.4793
            71  O1a O     9.0267  -21.0795
            72  O1a O     4.1921  -21.0878
            73  O1a O     4.1924  -16.8878
            74  C1y C     5.3893  -23.1793
            75  O2x O     4.1734  -22.4773
            76  C1y C     2.9609  -23.1773
            77  C1y C     2.9610  -24.5773
            78  C1y C     4.1769  -25.2793
            79  C1y C     5.3893  -24.5793
            80  C1b C     1.7485  -22.4773
            81  O1a O     4.1769  -26.6793
            82  O1a O     6.6017  -25.2793
            83  O1a O     1.7485  -25.2773
            84  O1a O     1.7485  -21.0773
BOND        87
            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
BRACKET     1    29.0500  -10.8500   29.0500   -5.6700
            1    31.9900   -5.6700   31.9900  -10.8500
            1  n
 ORIGINAL  1    2   3   4   5   6
 REPEAT    1

» Japanese version

  All links  
Chemical substance (3)   
   KEGG GLYCAN (1)   
   PubChem (1)   
   ChEBI (1)   
Chemical reaction (2)   
   KEGG ENZYME (1)   
   KEGG REACTION (1)   
All databases (5)   

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