KEGG   COMPOUND: C01277
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
Comment
Generic compound in reaction hierarchy
Reaction
R03361 R03469 R04404 R05795 R06875 R10952 R11680
Pathway
map00562  Inositol phosphate metabolism
map01100  Metabolic pathways
map04070  Phosphatidylinositol signaling system
map05134  Legionellosis
Module
M00130  Inositol phosphate metabolism, PI=> PIP2 => Ins(1,4,5)P3 => Ins(1,3,4,5)P4
Enzyme
2.7.1.67        2.7.1.68        2.7.1.154       3.1.3.36        
3.1.3.64        3.1.3.-         3.1.4.11
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)
Other DBs
PubChem: 4496
ChEBI: 17526
LinkDB
KCF data

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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