KEGG   COMPOUND: C11555
Entry
C11555                      Compound                               
Name
1D-myo-Inositol 1,4,5,6-tetrakisphosphate;
D-myo-Inositol 1,4,5,6-tetrakisphosphate;
Inositol 1,4,5,6-tetrakisphosphate
Formula
C6H16O18P4
Exact mass
499.9287
Mol weight
500.08
Structure
Reaction
R05800 R05801
Pathway
map00562  Inositol phosphate metabolism
map01100  Metabolic pathways
map04070  Phosphatidylinositol signaling system
Enzyme
2.7.1.151
Other DBs
CAS: 121010-58-0
PubChem: 13722
ChEBI: 16067
PDB-CCD: I0P[PDBj]
NIKKAJI: J281.781K
KCF data

ATOM        28
            1   P1b P    25.0740  -15.8930
            2   O2b O    25.0682  -17.2818
            3   O1c O    23.6840  -15.8988
            4   O1c O    25.0682  -14.4959
            5   O1c O    26.4711  -15.8930
            6   O1a O    25.0682  -22.8543
            7   P1b P    27.7183  -17.2670
            8   O2b O    27.7125  -18.6556
            9   O1c O    26.3283  -17.2728
            10  O1c O    27.7125  -15.8699
            11  O1c O    29.1154  -17.2670
            12  C1y C    26.2847  -19.3590
            13  C1y C    26.2847  -20.7594
            14  C1y C    25.0682  -18.6705
            15  C1y C    25.0682  -21.4655
            16  O2b O    27.4897  -21.4538
            17  C1y C    23.8761  -19.3590
            18  C1y C    23.8761  -20.7594
            19  P1b P    28.8808  -21.4480
            20  O2b O    22.6630  -18.6563
            21  O1a O    22.6713  -21.4480
            22  O1c O    30.2696  -21.4480
            23  O1c O    28.8808  -20.0591
            24  O1c O    28.8808  -22.8449
            25  P1b P    21.2743  -18.6446
            26  O1c O    19.8772  -18.6446
            27  O1c O    21.2800  -17.2475
            28  O1c O    21.2683  -20.0333
BOND        28
            1     1   4 1
            2     1   5 2
            3     1   2 1
            4     1   3 1
            5     7   8 1
            6     7   9 2
            7     7  10 1
            8     7  11 1
            9    12   8 1 #Up
            10   12  13 1
            11   12  14 1
            12   13  15 1
            13   13  16 1 #Down
            14   14  17 1
            15   14   2 1 #Down
            16   15  18 1
            17   15   6 1 #Up
            18   16  19 1
            19   17  20 1 #Up
            20   18  21 1 #Up
            21   19  22 1
            22   19  23 1
            23   19  24 2
            24   20  25 1
            25   25  26 1
            26   25  27 2
            27   25  28 1
            28   17  18 1

» Japanese version

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

Download RDF
DBGET integrated database retrieval system