KEGG   COMPOUND: C04579
Entry
C04579                      Compound                               
Name
Inositol 1,2,3,5,6-pentakisphosphate;
myo-Inositol 1,2,3,5,6-pentakisphosphate;
1D-myo-Inositol 1,2,3,5,6-pentakisphosphate;
1L-myo-Inositol 1,2,3,4,5-pentakisphosphate
Formula
C6H17O21P5
Exact mass
579.8950
Mol weight
580.06
Structure
Reaction
R03372
Pathway
map00562  Inositol phosphate metabolism
map01100  Metabolic pathways
Enzyme
3.1.3.26
Other DBs
PubChem: 7180
ChEBI: 18345 191030 48405
NIKKAJI: J885.458K
KCF data

ATOM        32
            1   O1c O    23.0140  -18.5679
            2   P1b P    24.4054  -18.5679
            3   O1c O    25.7967  -18.5679
            4   O2b O    24.4054  -19.9592
            5   O1c O    24.4054  -17.1765
            6   P1b P    27.1872  -25.4552
            7   O2b O    27.1872  -24.2029
            8   O1c O    25.7958  -25.4552
            9   O1c O    27.1872  -26.8466
            10  O1c O    28.4394  -25.4552
            11  O2b O    27.1872  -18.6374
            12  O1a O    29.9687  -22.8116
            13  C1y C    28.3002  -22.1159
            14  C1y C    28.3002  -20.7246
            15  C1y C    27.1872  -22.8116
            16  C1y C    27.1872  -20.0287
            17  O2b O    29.4830  -20.0287
            18  C1y C    26.0045  -22.1159
            19  C1y C    26.0045  -20.7246
            20  P1b P    30.8743  -20.0287
            21  O2b O    24.7522  -22.8116
            22  O1c O    32.2658  -20.0287
            23  O1c O    30.8743  -21.4203
            24  O1c O    30.8743  -18.6374
            25  P1b P    23.4304  -22.8116
            26  O1c O    22.0391  -22.8116
            27  O1c O    23.4304  -24.2029
            28  O1c O    23.4301  -21.4203
            29  P1b P    27.1872  -17.2461
            30  O1c O    27.1872  -15.8546
            31  O1c O    28.5785  -17.2461
            32  O1c O    25.7958  -17.2461
BOND        32
            1     2   5 1
            2     6   7 1
            3     6   8 1
            4     6   9 1
            5     6  10 2
            6     1   2 1
            7     2   3 2
            8     2   4 1
            9    13  12 1 #Down
            10   13  14 1
            11   13  15 1
            12   14  16 1
            13   14  17 1 #Up
            14   15  18 1
            15   15   7 1 #Up
            16   16  19 1
            17   16  11 1 #Down
            18   17  20 1
            19   18  21 1 #Up
            20   19   4 1 #Up
            21   20  22 1
            22   20  23 1
            23   20  24 2
            24   21  25 1
            25   25  26 1
            26   25  27 1
            27   25  28 2
            28   18  19 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 (3)   
   NIKKAJI (1)   
All databases (5)   

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