KEGG   COMPOUND: C04549
Entry
C04549                      Compound                               
Name
1-Phosphatidyl-1D-myo-inositol 3-phosphate;
1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate)
Formula
C11H18O16P2R2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
R03362 R03363 R04504 R05802 R07299 R12124
Pathway
map00562  Inositol phosphate metabolism
map01100  Metabolic pathways
map04070  Phosphatidylinositol signaling system
map04136  Autophagy - other
map04138  Autophagy - yeast
map04140  Autophagy - animal
map04144  Endocytosis
map04145  Phagosome
map05010  Alzheimer disease
map05014  Amyotrophic lateral sclerosis
map05016  Huntington disease
map05017  Spinocerebellar ataxia
map05022  Pathways of neurodegeneration - multiple diseases
map05131  Shigellosis
map05132  Salmonella infection
map05152  Tuberculosis
Network
nt06181  Salmonella
nt06532  Autophagy
Enzyme
2.7.1.137       2.7.1.150       2.7.1.154       3.1.3.64        
3.1.3.66        3.1.3.67        3.1.3.-
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP07 Glycerophosphoinositol monophosphates
   GP0701 Diacylglycerophosphoinositol monophosphates
    C04549  1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate)
Other DBs
PubChem: 7155
ChEBI: 17283
LinkDB
KCF data

ATOM        31
            1   C1y C    31.2245  -16.6014
            2   C1y C    32.4308  -15.8987
            3   C1y C    31.2245  -18.0184
            4   O2b O    30.0067  -15.8987
            5   C1y C    33.6663  -16.6014
            6   O1a O    32.4308  -14.4993
            7   C1y C    32.4308  -18.7327
            8   O1a O    30.0067  -18.7150
            9   P1b P    28.6071  -15.8987
            10  C1y C    33.6663  -18.0184
            11  O1a O    34.8723  -15.8987
            12  O2b O    32.4308  -20.1320
            13  O2b O    27.2138  -15.9104
            14  O1c O    28.5956  -14.6222
            15  O1c O    28.6014  -17.3040
            16  O1a O    34.8723  -18.7150
            17  P1b P    32.4330  -21.5364
            18  O1c O    33.8329  -21.5364
            19  O1c O    31.0330  -21.5364
            20  O1c O    32.4330  -22.9364
            21  C1b C    26.0176  -16.5900
            22  C1c C    24.8051  -15.8900
            23  C1b C    23.5927  -16.5900
            24  O7a O    22.3803  -15.8900
            25  C7a C    21.1678  -16.5900
            26  R   R    19.9554  -15.8900
            27  O7a O    24.8051  -14.4902
            28  C7a C    23.5739  -13.7792
            29  R   R    22.3689  -14.4748
            30  O6a O    23.5742  -12.3901
            31  O6a O    21.1678  -17.9897
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    7  10 1
            17   12  17 1
            18   17  18 1
            19   17  19 1
            20   17  20 2
            21   13  21 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   25  26 1
            27   22  27 1 #Up
            28   27  28 1
            29   28  29 1
            30   28  30 2
            31   25  31 2

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