KEGG   COMPOUND: C04637Help
Entry
C04637                      Compound                               

Name
1-Phosphatidyl-D-myo-inositol 4,5-bisphosphate;
1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate;
Phosphatidyl-myo-inositol 4,5-bisphosphate;
Phosphatidylinositol-4,5-bisphosphate;
1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-4',5'-bisphosphate)
Formula
C11H19O19P3R2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Inositol phosphate metabolism
Metabolic pathways
Phosphatidylinositol signaling system
Endocytosis
PI3K-Akt signaling pathway
Focal adhesion
Fc gamma R-mediated phagocytosis
Leukocyte transendothelial migration
Cholinergic synapse
Regulation of actin cytoskeleton
Shigellosis
Salmonella infection
Enzyme
2.7.1.68        2.7.1.149       2.7.1.153       3.1.3.36        
3.1.3.67        3.1.3.78        3.1.4.11
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP08 Glycerophosphoinositol bisphosphates
   GP0801 Diacylglycerophosphoinositol bisphosphates
    C04637  1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-4',5'-bisphosphate)
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
KCF data Show

ATOM        35
            1   P1b P    31.5654  -20.2504
            2   O2b O    31.5596  -21.6410
            3   O1c O    30.1734  -20.2561
            4   O1c O    31.5596  -18.8513
            5   O1c O    32.9644  -20.2504
            6   C1y C    30.1300  -22.3418
            7   C1y C    30.1300  -23.7440
            8   C1y C    28.9108  -21.6557
            9   C1y C    28.9108  -24.4546
            10  O2b O    31.3375  -24.4430
            11  C1y C    27.7162  -22.3418
            12  O1a O    28.9108  -20.2651
            13  C1y C    27.7162  -23.7440
            14  O1a O    28.9108  -25.8452
            15  P1b P    32.7306  -24.4372
            16  O2b O    26.5004  -21.6417
            17  O1a O    26.5087  -24.4372
            18  O1c O    34.1214  -24.4372
            19  O1c O    32.7306  -23.0465
            20  O1c O    32.7306  -25.8361
            21  P1b P    25.1096  -21.6300
            22  O2b O    23.7108  -21.6300
            23  O1c O    25.1154  -20.2310
            24  O1c O    25.1037  -23.0206
            25  C1b C    23.7108  -20.2343
            26  C1c C    22.5039  -19.5403
            27  C1b C    22.5039  -18.1517
            28  O7a O    21.3030  -20.2343
            29  O7a O    23.7108  -17.4521
            30  C7a C    20.0949  -19.5332
            31  C7a C    23.7108  -16.0575
            32  O6a O    20.0949  -18.1446
            33  R   R    18.8940  -20.2272
            34  O6a O    22.4970  -15.3695
            35  R   R    24.9257  -15.3624
BOND        35
            1     8  12 1 #Down
            2     9  13 1
            3     9  14 1 #Up
            4    10  15 1
            5    11  16 1 #Up
            6    13  17 1 #Up
            7    15  18 1
            8    15  19 1
            9    15  20 2
            10   16  21 1
            11   21  22 1
            12   21  23 1
            13   21  24 2
            14   11  13 1
            15    1   2 1
            16    1   3 2
            17    1   4 1
            18    1   5 1
            19    6   2 1 #Up
            20    6   7 1
            21    6   8 1
            22    7   9 1
            23    7  10 1 #Down
            24    8  11 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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