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 search
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
map00562  Inositol phosphate metabolism
map01100  Metabolic pathways
map04070  Phosphatidylinositol signaling system
map05131  Shigellosis
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: 13724
ChEBI: 16500
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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