KEGG   COMPOUND: C01194
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
Remark
ATC code: A05BA10
Comment
Generic compound in reaction hierarchy
Reaction
R01802 R02654 R03332 R03360 R03361 R03362 R03363 R03364
R05916 R09034 R10951 R11680 R11702 R12038 R12795
Pathway
map00562  Inositol phosphate metabolism
map00563  Glycosylphosphatidylinositol (GPI)-anchor biosynthesis
map00564  Glycerophospholipid metabolism
map00571  Lipoarabinomannan (LAM) biosynthesis
map01100  Metabolic pathways
map04070  Phosphatidylinositol signaling system
map04136  Autophagy - other
map04138  Autophagy - yeast
map04140  Autophagy - animal
map05132  Salmonella infection
map05152  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
Network
nt06018  GPI-anchor biosynthesis
nt06532  Autophagy
Enzyme
2.3.1.-         2.4.1.198       2.4.1.345       2.7.1.67        
2.7.1.137       2.7.1.150       2.7.1.154       2.7.8.11        
3.1.1.52        3.1.1.118       3.1.3.64        3.1.3.67        
3.1.3.-         3.1.4.3         3.1.4.11        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
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A05 BILE AND LIVER THERAPY
   A05B LIVER THERAPY, LIPOTROPICS
    A05BA Liver therapy
     A05BA10 Phospholipids
      C01194  1-Phosphatidyl-D-myo-inositol
Other DBs
PubChem: 4419
ChEBI: 16749
LinkDB
KCF data

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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