KEGG   COMPOUND: C11557Help
Entry
C11557                      Compound                               

Name
1-Phosphatidyl-1D-myo-inositol 5-phosphate;
1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate)
Formula
C11H18O16P2R2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Inositol phosphate metabolism
Phosphatidylinositol signaling system
Enzyme
2.7.1.149       2.7.1.150       3.1.3.78        3.1.3.95
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP07 Glycerophosphoinositol monophosphates
   GP0701 Diacylglycerophosphoinositol monophosphates
    C11557  1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate)
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
KCF data Show

ATOM        31
            1   O1a O    29.4511  -25.8301
            2   P1b P    32.1040  -20.2385
            3   O2b O    32.0983  -21.6284
            4   O1c O    30.7829  -20.2442
            5   O1c O    32.0983  -18.8404
            6   O1c O    33.5022  -20.2385
            7   C1y C    30.6695  -22.3286
            8   C1y C    30.6695  -23.7302
            9   C1y C    29.4511  -21.6431
            10  C1y C    29.4511  -24.4403
            11  O1a O    31.8763  -24.4287
            12  C1y C    28.2572  -22.3286
            13  O1a O    29.4511  -20.2533
            14  C1y C    28.2572  -23.7302
            15  O2b O    27.0421  -21.6291
            16  O1a O    27.0504  -24.4229
            17  P1b P    25.6522  -21.6174
            18  O2b O    24.2542  -21.6174
            19  O1c O    25.6580  -20.2192
            20  O1c O    25.6463  -23.0071
            21  C1b C    24.2542  -20.2226
            22  C1c C    23.0481  -19.5290
            23  C1b C    23.0481  -18.1412
            24  O7a O    21.8479  -20.2226
            25  O7a O    24.2542  -17.4421
            26  C7a C    20.6405  -19.5219
            27  C7a C    24.2542  -16.0483
            28  O6a O    20.6405  -18.1342
            29  R   R    19.4403  -20.2155
            30  O6a O    23.0412  -15.3607
            31  R   R    25.4684  -15.3536
BOND        31
            1     9  13 1 #Down
            2    10  14 1
            3    10   1 1 #Up
            4    12  15 1 #Up
            5    14  16 1 #Up
            6    15  17 1
            7    17  18 1
            8    17  19 1
            9    17  20 2
            10   12  14 1
            11    2   3 1
            12    2   4 2
            13    2   5 1
            14    2   6 1
            15    7   3 1 #Up
            16    7   8 1
            17    7   9 1
            18    8  10 1
            19    8  11 1 #Down
            20    9  12 1
            21   18  21 1
            22   21  22 1
            23   22  23 1
            24   22  24 1 #Down
            25   23  25 1
            26   24  26 1
            27   25  27 1
            28   26  28 2
            29   26  29 1
            30   27  30 2
            31   27  31 1

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