KEGG   COMPOUND: C01284
Entry
C01284                      Compound                               
Name
1D-myo-Inositol 1,3,4,5,6-pentakisphosphate;
D-myo-Inositol 1,3,4,5,6-pentakisphosphate;
Inositol 1,3,4,5,6-pentakisphosphate
Formula
C6H17O21P5
Exact mass
579.8950
Mol weight
580.06
Structure
Reaction
R03478 R03479 R05202 R05801 R10065 R10953
Pathway
map00562  Inositol phosphate metabolism
map01100  Metabolic pathways
map04070  Phosphatidylinositol signaling system
Module
M00132  Inositol phosphate metabolism, Ins(1,3,4)P3 => phytate
Enzyme
2.7.1.134       2.7.1.140       2.7.1.151       2.7.1.158
Other DBs
PubChem: 4503
ChEBI: 16322
PDB-CCD: 5MY[PDBj]
NIKKAJI: J493.218H
KCF data

ATOM        32
            1   C1y C    23.8501  -17.9023
            2   C1y C    23.8501  -19.3010
            3   C1y C    25.0613  -20.0003
            4   C1y C    26.2727  -19.3010
            5   C1y C    26.2727  -17.9023
            6   C1y C    25.0613  -17.2030
            7   O2b O    25.0613  -15.8045
            8   O2b O    27.5026  -17.1920
            9   O2b O    22.6389  -17.2030
            10  O1a O    22.6389  -20.0003
            11  O2b O    25.0613  -21.3988
            12  O2b O    27.5026  -20.0113
            13  P1b P    25.0613  -14.4059
            14  O1c O    25.0613  -13.0072
            15  O1c O    26.4600  -14.4059
            16  O1c O    23.6627  -14.4059
            17  P1b P    28.9013  -20.0113
            18  O1c O    30.2999  -20.0113
            19  O1c O    28.9013  -18.6126
            20  O1c O    28.9013  -21.4100
            21  P1b P    27.5026  -15.7933
            22  O1c O    28.9013  -15.7933
            23  O1c O    26.1039  -15.7933
            24  O1c O    27.5026  -14.3947
            25  P1b P    21.2402  -17.2030
            26  O1c O    19.8415  -17.2030
            27  O1c O    21.2402  -15.8043
            28  O1c O    21.2402  -18.6016
            29  P1b P    25.0613  -22.7974
            30  O1c O    26.4600  -22.7974
            31  O1c O    23.6627  -22.7974
            32  O1c O    25.0613  -24.1961
BOND        32
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     6   7 1 #Down
            8     5   8 1 #Up
            9     1   9 1 #Up
            10    2  10 1 #Up
            11    3  11 1 #Up
            12    4  12 1 #Down
            13    7  13 1
            14   13  14 1
            15   13  15 2
            16   13  16 1
            17   12  17 1
            18   17  18 1
            19   17  19 2
            20   17  20 1
            21    8  21 1
            22   21  22 1
            23   21  23 2
            24   21  24 1
            25    9  25 1
            26   25  26 1
            27   25  27 2
            28   25  28 1
            29   11  29 1
            30   29  30 1
            31   29  31 1
            32   29  32 2

» Japanese version

  All links  
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (5)   

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