KEGG   COMPOUND: C01194Help
Entry
C01194                      Compound                               

Name
1-Phosphatidyl-D-myo-inositol;
1-Phosphatidyl-1D-myo-inositol;
1-Phosphatidyl-myo-inositol;
Phosphatidyl-1D-myo-inositol;
(3-Phosphatidyl)-1-D-inositol;
1,2-Diacyl-sn-glycero-3-phosphoinositol;
Phosphatidylinositol
Formula
C11H17O13PR2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Inositol phosphate metabolism
Glycosylphosphatidylinositol(GPI)-anchor biosynthesis
Glycerophospholipid metabolism
Metabolic pathways
Phosphatidylinositol signaling system
Regulation of autophagy
Tuberculosis
Module
M00065  
GPI-anchor biosynthesis, core oligosaccharide
M00130  
Inositol phosphate metabolism, PI=> PIP2 => Ins(1,4,5)P3 => Ins(1,3,4,5)P4
Enzyme
2.3.1.-         2.4.1.198       2.7.1.67        2.7.1.137       
2.7.8.11        3.1.1.52        3.1.3.64        3.1.4.3         
4.6.1.13
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Phospholipids
   Glycerophospholipids
    C01194  Phosphatidylinositol
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP06 Glycerophosphoinositols
   GP0601 Diacylglycerophosphoinositols
    C01194  1,2-Diacyl-sn-glycero-3-phosphoinositol
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
KCF data Show

ATOM        27
            1   C1y C    16.8149  -22.4936
            2   C1y C    18.0299  -21.7925
            3   C1y C    16.8149  -23.9073
            4   C1y C    19.2626  -22.4936
            5   O1a O    18.0242  -20.3964
            6   C1y C    18.0299  -24.6257
            7   O1a O    15.6115  -24.5966
            8   C1y C    19.2626  -23.9073
            9   O1a O    20.4659  -21.7925
            10  O1a O    18.0242  -26.0220
            11  O1a O    20.4659  -24.5966
            12  C1b C    11.4100  -18.9700
            13  C1c C    11.4100  -20.3700
            14  C1b C    11.4100  -21.7700
            15  O7a O    10.0100  -20.3700
            16  C7a C     8.6100  -20.3700
            17  R   R     7.2100  -20.3700
            18  O6a O     8.6100  -18.9700
            19  O7a O    12.8100  -18.9700
            20  C7a C    14.2100  -18.9700
            21  R   R    15.6100  -18.9700
            22  O6a O    14.2100  -17.5700
            23  O2b O    12.8100  -21.7700
            24  P1b P    14.2100  -21.7700
            25  O2b O    15.6100  -21.7700
            26  O1c O    14.2100  -20.3700
            27  O1c O    14.2100  -23.1700
BOND        27
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 1 #Down
            5     3   6 1
            6     3   7 1 #Up
            7     4   8 1
            8     4   9 1 #Up
            9     6  10 1 #Up
            10    8  11 1 #Down
            11    6   8 1
            12   12  13 1
            13   13  14 1
            14   13  15 1
            15   15  16 1
            16   16  17 1
            17   16  18 2
            18   12  19 1
            19   19  20 1
            20   20  21 1
            21   20  22 2
            22   14  23 1
            23   23  24 1
            24   24  25 1
            25   24  26 2
            26   24  27 1
            27    1  25 1 #Up

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