KEGG   COMPOUND: C01277Help
Entry
C01277                      Compound                               

Name
1-Phosphatidyl-1D-myo-inositol 4-phosphate;
Phosphatidylinositol 4-phosphate;
1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate)
Formula
C11H18O16P2R2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Type: generic compound in reaction hierarchy
Reaction
Pathway
Inositol phosphate metabolism
Metabolic pathways
Phosphatidylinositol signaling system
Legionellosis
Enzyme
2.7.1.67        2.7.1.68        2.7.1.154       3.1.3.36        
3.1.3.64
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP07 Glycerophosphoinositol monophosphates
   GP0701 Diacylglycerophosphoinositol monophosphates
    C01277  1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate)
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
KCF data Show

ATOM        31
            1   C1y C    26.4408  -20.3163
            2   C1y C    27.6292  -19.6229
            3   C1y C    26.4408  -21.7259
            4   O2b O    25.2407  -19.6229
            5   C1y C    28.8525  -20.3163
            6   O1a O    27.6292  -18.2364
            7   C1y C    27.6292  -22.4309
            8   O1a O    25.2290  -22.4076
            9   P1b P    23.8891  -19.5762
            10  C1y C    28.8525  -21.7259
            11  O1a O    30.0527  -19.6172
            12  O1a O    27.6292  -23.8115
            13  O2b O    22.1123  -19.6346
            14  O1c O    23.8367  -18.1140
            15  O1c O    23.8367  -21.0971
            16  O2b O    30.0584  -22.4134
            17  C1b C    22.1123  -18.2540
            18  P1b P    31.4333  -22.4076
            19  C1c C    20.9064  -17.5606
            20  O1c O    32.8257  -22.4076
            21  O1c O    31.4333  -21.0211
            22  O1c O    31.4333  -23.7941
            23  C1b C    20.9064  -16.1800
            24  O7a O    19.7064  -18.2540
            25  O7a O    22.1123  -15.4809
            26  C7a C    18.5062  -17.5606
            27  C7a C    22.1123  -14.0944
            28  O6a O    18.5062  -16.1800
            29  R   R    17.3062  -18.2540
            30  O6a O    20.9064  -13.4070
            31  R   R    23.3123  -13.4070
BOND        31
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     3   8 1 #Up
            8     4   9 1
            9     5  10 1
            10    5  11 1 #Up
            11    7  12 1 #Up
            12    9  13 1
            13    9  14 1
            14    9  15 2
            15   10  16 1 #Down
            16   13  17 1
            17   16  18 1
            18   17  19 1
            19   18  20 1
            20   18  21 1
            21   18  22 2
            22   19  23 1
            23   19  24 1 #Down
            24   23  25 1
            25   24  26 1
            26   25  27 1
            27   26  28 2
            28   26  29 1
            29   27  30 2
            30   27  31 1
            31    7  10 1

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