KEGG   COMPOUND: C21606
Entry
C21606                      Compound                               
Name
2-O-(alpha-D-Mannosyl)-1-phosphatidyl-1D-myo-inositol;
2-O-alpha-D-Mannosyl-1-phosphatidyl-1D-myo-inositol
Formula
C17H27O18PR2
Structure
Remark
Same as: G11291
Reaction
Pathway
map00571  Lipoarabinomannan (LAM) biosynthesis
map01100  Metabolic pathways
Enzyme
2.3.1.265       2.4.1.345       2.4.1.346
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP15 Glycerophosphoinositolglycans
   GP1501 Diacylglycerophosphoinositolglycans
    C21606  2-O-alpha-D-Mannosyl-1-phosphatidyl-1D-myo-inositol
Other DBs
PubChem: 340125664
KCF data

ATOM        38
            1   C1y C    19.0400  -19.7400
            2   O2x O    17.8500  -19.0400
            3   C1y C    19.0400  -21.1400
            4   C1y C    16.5900  -19.7400
            5   C1y C    17.8500  -21.8400
            6   O1a O    20.3000  -21.8400
            7   C1y C    16.5900  -21.1400
            8   C1b C    15.4000  -19.0400
            9   O1a O    17.8500  -23.2400
            10  O1a O    15.4000  -21.8400
            11  O1a O    14.4200  -19.9500
            12  C1y C    21.6300  -16.8700
            13  C1y C    22.8200  -16.1700
            14  C1y C    21.6300  -18.2700
            15  C1y C    24.0800  -16.8700
            16  O1a O    22.8200  -14.7700
            17  C1y C    22.8200  -18.9700
            18  O2a O    20.4400  -18.9700
            19  C1y C    24.0800  -18.2700
            20  O1a O    25.2700  -16.1700
            21  O1a O    22.8200  -20.3700
            22  O1a O    25.2700  -18.9700
            23  C1b C    16.2400  -13.3700
            24  C1c C    16.2400  -14.7700
            25  C1b C    16.2400  -16.1700
            26  O7a O    14.8400  -14.7700
            27  C7a C    13.4400  -14.7700
            28  R   R    12.0400  -14.7700
            29  O6a O    13.4400  -13.3700
            30  O7a O    17.6400  -13.3700
            31  C7a C    19.0400  -13.3700
            32  R   R    20.4400  -13.3700
            33  O6a O    19.0400  -11.9700
            34  O2b O    17.6400  -16.1700
            35  P1b P    19.0400  -16.1700
            36  O2b O    20.4400  -16.1700
            37  O1c O    19.0400  -14.7700
            38  O1c O    19.0400  -17.5700
BOND        39
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     3   6 1 #Up
            6     4   7 1
            7     4   8 1 #Up
            8     5   9 1 #Up
            9     7  10 1 #Down
            10    8  11 1
            11    5   7 1
            12   12  13 1
            13   12  14 1
            14   13  15 1
            15   13  16 1 #Down
            16   14  17 1
            17   14  18 1 #Up
            18   15  19 1
            19   15  20 1 #Up
            20   17  21 1 #Up
            21   19  22 1 #Down
            22   17  19 1
            23   23  24 1
            24   24  25 1
            25   24  26 1
            26   26  27 1
            27   27  28 1
            28   27  29 2
            29   23  30 1
            30   30  31 1
            31   31  32 1
            32   31  33 2
            33   25  34 1
            34   34  35 1
            35   35  36 1
            36   35  37 2
            37   35  38 1
            38   12  36 1 #Up
            39    1  18 1 #Down

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