KEGG   COMPOUND: C11554Help
Entry
C11554                      Compound                               

Name
1-Phosphatidyl-1D-myo-inositol 3,4-bisphosphate;
1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4'-bisphosphate)
Formula
C11H19O19P3R2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Inositol phosphate metabolism
Metabolic pathways
Phosphatidylinositol signaling system
Regulation of actin cytoskeleton
Progesterone-mediated oocyte maturation
Enzyme
2.7.1.154       3.1.3.64        3.1.3.66        3.1.3.86
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP08 Glycerophosphoinositol bisphosphates
   GP0801 Diacylglycerophosphoinositol bisphosphates
    C11554  1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4'-bisphosphate)
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
KCF data Show

ATOM        35
            1   O1c O    27.5012  -25.8172
            2   P1b P    28.9037  -25.8114
            3   O1c O    30.3027  -25.8114
            4   O2b O    28.9037  -24.4113
            5   O1c O    28.9037  -27.2116
            6   O1a O    31.3357  -20.1861
            7   C1y C    27.7069  -20.8885
            8   C1y C    28.9008  -20.1919
            9   C1y C    27.7069  -22.3047
            10  O2b O    26.5011  -20.1919
            11  C1y C    30.1299  -20.8885
            12  O1a O    28.9008  -18.7919
            13  C1y C    28.9008  -23.0130
            14  O1a O    26.4894  -22.9896
            15  P1b P    25.1008  -20.2153
            16  C1y C    30.1299  -22.3047
            17  O2b O    23.6976  -20.2107
            18  O1c O    25.1113  -18.8170
            19  O1c O    25.1185  -21.6171
            20  O2b O    31.3414  -22.9954
            21  C1b C    23.6976  -18.8096
            22  P1b P    32.7439  -22.9896
            23  C1c C    22.4861  -18.1128
            24  O1c O    34.1429  -22.9896
            25  O1c O    32.7439  -21.5895
            26  O1c O    32.7439  -24.3897
            27  C1b C    22.4861  -16.7188
            28  O7a O    21.2804  -18.8096
            29  O7a O    23.6976  -16.0164
            30  C7a C    20.0675  -18.1057
            31  C7a C    23.6976  -14.6163
            32  O6a O    20.0675  -16.7116
            33  R   R    18.8619  -18.8024
            34  O6a O    22.4791  -13.9256
            35  R   R    24.9173  -13.9185
BOND        35
            1     1   2 1
            2     2   3 1
            3     2   4 1
            4     2   5 2
            5     7   8 1
            6     7   9 1
            7     7  10 1 #Up
            8     8  11 1
            9     8  12 1 #Down
            10    9  13 1
            11    9  14 1 #Up
            12   10  15 1
            13   11  16 1
            14   11   6 1 #Up
            15   13   4 1 #Up
            16   15  17 1
            17   15  18 1
            18   15  19 2
            19   16  20 1 #Down
            20   17  21 1
            21   20  22 1
            22   21  23 1
            23   22  24 1
            24   22  25 1
            25   22  26 2
            26   23  27 1
            27   23  28 1 #Down
            28   27  29 1
            29   28  30 1
            30   29  31 1
            31   30  32 2
            32   30  33 1
            33   31  34 2
            34   31  35 1
            35   13  16 1

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