Mrv0541 03141410002D 36 36 0 0 1 0 999 V2000 21.0350 -6.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0350 -8.6045 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0350 -7.7795 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8600 -7.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5745 -7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3995 -6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3206 -8.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3206 -9.0170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.6061 -9.4295 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.8917 -9.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6061 -10.2545 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.8917 -10.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0350 -10.2545 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.7494 -10.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0350 -9.4295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.3206 -10.6669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.7495 -9.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3206 -11.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5745 -5.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5745 -6.5421 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.7495 -6.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0350 -5.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0350 -6.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3206 -6.5421 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 21.8600 -5.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8600 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1455 -4.0671 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 22.5745 -4.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4638 -10.2545 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.4638 -9.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1783 -10.6669 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.6774 -11.0513 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0349 -11.9044 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0349 -12.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7494 -11.4919 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.2485 -11.1075 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 3 2 1 0 0 0 0 7 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 20 6 1 1 0 0 0 20 19 1 0 0 0 0 8 7 1 1 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 10 1 1 0 0 0 11 16 1 0 0 0 0 11 12 1 1 0 0 0 16 13 1 0 0 0 0 13 15 1 0 0 0 0 13 14 1 1 0 0 0 15 17 1 6 0 0 0 16 18 1 6 0 0 0 19 25 1 0 0 0 0 20 21 1 1 0 0 0 21 23 1 0 0 0 0 23 22 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 14 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 18 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 5 2 -1 31 -1 32 -1 35 -1 36 -1 M END > CHEBI:58456 > 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate(5-) > The pentaanion of a 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate. > 3 > CHEBI:58597 > a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate) > 2,3-bis(alkanoyloxy)propyl (1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonatooxy)cyclohexyl phosphate > C11H14O19P3R2 > 543.139 > 542.93421 > -5 > 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)OC[C@@H](COC([*])=O)OC([*])=O $$$$