KEGG   COMPOUND: C11556Help
Entry
C11556                      Compound                               

Name
1-Phosphatidyl-1D-myo-inositol 3,5-bisphosphate;
1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',5'-bisphosphate)
Formula
C11H19O19P3R2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Inositol phosphate metabolism
Phosphatidylinositol signaling system
Endocytosis
Enzyme
2.7.1.150       3.1.3.95
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP08 Glycerophosphoinositol bisphosphates
   GP0801 Diacylglycerophosphoinositol bisphosphates
    C11556  1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',5'-bisphosphate)
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
KCF data Show

ATOM        35
            1   O1c O    28.0949  -25.8339
            2   P1b P    29.4917  -25.8281
            3   O1c O    30.8850  -25.8281
            4   O2b O    29.4917  -24.4336
            5   O1c O    29.4917  -27.2226
            6   P1b P    32.1459  -18.8393
            7   O2b O    32.1402  -20.2299
            8   O1c O    30.7542  -18.8451
            9   O1c O    32.1402  -17.4406
            10  O1c O    33.5446  -18.8393
            11  C1y C    30.7107  -20.9304
            12  C1y C    30.7107  -22.3327
            13  C1y C    29.4917  -20.2446
            14  C1y C    29.4917  -23.0432
            15  O1a O    31.9181  -23.0315
            16  C1y C    28.2972  -20.9304
            17  O1a O    29.4917  -18.8542
            18  C1y C    28.2972  -22.3327
            19  O2b O    27.0814  -20.2306
            20  O1a O    27.0899  -23.0258
            21  P1b P    25.6910  -20.2189
            22  O2b O    24.2921  -20.2189
            23  O1c O    25.6968  -18.8201
            24  O1c O    25.6851  -21.6093
            25  C1b C    24.2921  -18.8234
            26  C1c C    23.0855  -18.1295
            27  C1b C    23.0855  -16.7411
            28  O7a O    21.8847  -18.8234
            29  O7a O    24.2921  -16.0416
            30  C7a C    20.6767  -18.1224
            31  C7a C    24.2921  -14.6471
            32  O6a O    20.6767  -16.7340
            33  R   R    19.4760  -18.8163
            34  O6a O    23.0786  -13.9593
            35  R   R    25.5069  -13.9522
BOND        35
            1    11  13 1
            2    12  14 1
            3    12  15 1 #Down
            4    13  16 1
            5    13  17 1 #Down
            6    14  18 1
            7    14   4 1 #Up
            8    16  19 1 #Up
            9    18  20 1 #Up
            10   19  21 1
            11   21  22 1
            12   21  23 1
            13   21  24 2
            14   16  18 1
            15    2   5 2
            16    1   2 1
            17    2   3 1
            18    2   4 1
            19    6   7 1
            20    6   8 2
            21    6   9 1
            22    6  10 1
            23   11   7 1 #Up
            24   11  12 1
            25   22  25 1
            26   25  26 1
            27   26  27 1
            28   26  28 1 #Down
            29   27  29 1
            30   28  30 1
            31   29  31 1
            32   30  32 2
            33   30  33 1
            34   31  34 2
            35   31  35 1

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