(1R,2S,3S,4S,5R,6R)-2,5-dihydroxy-3,4,6-tris(phosphonatooxy)cyclohexyl phosphate CDK 2/12/10,15:26 28 28 0 0 0 0 0 0 0 0999 V2000 9.4335 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 -1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4335 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 0.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8624 -1.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 -1.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4335 -2.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -1.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 -2.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -3.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -2.8004 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 -3.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 0.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5769 -1.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 0.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -0.3255 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 -0.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.1504 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 -0.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4336 0.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 0.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 2.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 1.3245 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 1.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 1 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 17 1 6 0 0 0 5 2 1 0 0 0 0 3 7 1 1 0 0 0 3 4 1 0 0 0 0 4 9 1 1 0 0 0 4 6 1 0 0 0 0 5 8 1 1 0 0 0 6 5 1 0 0 0 0 6 10 1 6 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 22 11 1 0 0 0 0 22 12 2 0 0 0 0 15 13 1 0 0 0 0 15 14 2 0 0 0 0 15 16 1 0 0 0 0 20 17 1 0 0 0 0 18 20 1 0 0 0 0 20 19 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 27 1 0 0 0 0 27 25 2 0 0 0 0 27 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 13 -1 M CHG 1 16 -1 M CHG 1 18 -1 M CHG 1 21 -1 M CHG 1 23 -1 M CHG 1 26 -1 M CHG 1 28 -1 M END > CHEBI:57660 > myo-inositol 1,3,4,6-tetrakisphosphate(8-) > Octaanion of myo-inositol 1,3,4,6-tetrakisphosphate arising from global deprotonation of the phosphate OH groups; major species at pH 7.3. > 3 > myo-inositol 1,3,4,6-tetrakisphosphate octaanion; 1D-myo-inositol 1,3,4,6-tetrakisphosphate > myo-inositol 1,3,4,6-tetrakis(phosphate) > C6H8O18P4 > 492.01200 > 491.86611 > -8 > O[C@H]1[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@@H](O)[C@@H](OP([O-])([O-])=O)[C@@H]1OP([O-])([O-])=O > InChI=1S/C6H16O18P4/c7-1-3(21-25(9,10)11)5(23-27(15,16)17)2(8)6(24-28(18,19)20)4(1)22-26(12,13)14/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/p-8/t1-,2+,3-,4+,5-,6+ > ZAWIXNGTTZTBKV-JMVOWJSSSA-F > 7071293 $$$$