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 search
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
map00562  Inositol phosphate metabolism
map01100  Metabolic pathways
map04070  Phosphatidylinositol signaling system
map04144  Endocytosis
Enzyme
2.7.1.150       3.1.3.95        3.1.3.-
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: 13723
ChEBI: 16851
LinkDB All DBs
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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