Marvin 11091012132D 24 24 0 0 1 0 999 V2000 10.4607 -7.2662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7462 -7.6787 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0317 -7.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -8.5037 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0317 -8.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 -8.5037 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1751 -7.6787 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4607 -8.9162 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8896 -7.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 -6.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 -9.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8896 -8.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6638 -5.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -6.2278 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6638 -6.2278 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6638 -7.0528 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7462 -9.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 -10.1537 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7462 -10.1537 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -10.9787 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.6041 -7.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4291 -8.5037 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.6041 -8.5037 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 -9.3287 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 4 8 1 0 0 0 0 8 6 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 2 3 1 1 0 0 0 4 5 1 1 0 0 0 6 12 1 1 0 0 0 7 9 1 6 0 0 0 8 11 1 6 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 12 23 1 0 0 0 0 15 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 19 17 2 0 0 0 0 19 18 1 0 0 0 0 19 20 1 0 0 0 0 23 21 2 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 6 14 -1 16 -1 18 -1 20 -1 22 -1 24 -1 M END > CHEBI:203600 > 1D-myo-inositol 1,4,5-trisphosphate(6-) > Hexaanion of 1D-myo-inositol 1,4,5-trisphosphate arising from glabal deprotonation of the phosphate OH groups; major species at pH 7.3. > 3 > 1D-myo-inositol 1,4,5-trisphosphate hexaanion; 1D-myo-inositol 1,4,5-trisphosphate; 1D-myo-inositol 1,4,5-triphosphate(6-); 1D-myo-inositol 1,4,5-triphosphate hexaanion > 1D-myo-inositol 1,4,5-tris(phosphate) > C6H9O15P3 > 414.04790 > 413.91872 > -6 > O[C@@H]1[C@H](O)[C@@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@@H](O)[C@@H]1OP([O-])([O-])=O > InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/p-6/t1-,2+,3+,4-,5-,6-/m1/s1 > MMWCIQZXVOZEGG-XJTPDSDZSA-H > 4303027 $$$$