KEGG   COMPOUND: C04549Help
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
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Inositol phosphate metabolism
Metabolic pathways
Phosphatidylinositol signaling system
Regulation of autophagy
Endocytosis
Phagosome
Tuberculosis
Enzyme
2.7.1.137       2.7.1.150       3.1.3.64        3.1.3.66
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)
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
KCF data Show

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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