Marvin 02021115262D 36 36 0 0 0 0 999 V2000 11.3985 0.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 -1.2913 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.3985 -0.4663 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 -0.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 0.7712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9380 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -0.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -1.7038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9695 -2.1163 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2551 -1.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9695 -2.9413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3985 -2.9413 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3985 -2.1163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6840 -3.3538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1130 -1.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2551 -3.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1129 -3.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -4.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 -2.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 -3.3538 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4301 -3.3538 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 -4.1788 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9695 -3.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 -4.5913 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9695 -4.5913 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.9695 -5.4163 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2235 2.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 3.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 2.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 3.2462 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 0.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 2.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6841 0.7712 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 3 2 1 0 0 0 0 8 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 1 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 9 8 1 1 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 11 1 1 0 0 0 12 15 1 0 0 0 0 12 17 1 1 0 0 0 15 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 1 0 0 0 14 16 1 6 0 0 0 15 19 1 6 0 0 0 17 22 1 0 0 0 0 19 26 1 0 0 0 0 22 20 2 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 26 24 2 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 28 30 1 0 0 0 0 30 29 2 0 0 0 0 30 31 1 0 0 0 0 32 34 1 0 0 0 0 34 33 2 0 0 0 0 34 35 1 0 0 0 0 6 36 1 1 0 0 0 M CHG 5 2 -1 21 -1 23 -1 25 -1 27 -1 M END > CHEBI:57658 > 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-) > An organophosphate oxoanion obtained via global deprotonation of the phosphate OH groups of 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate. > 3 > CHEBI:61105 > a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate); 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate pentaanion; 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate > C11H14O19P3R2 > 543.13870 > 542.93421 > -5 > [H][C@@](COC([*])=O)(COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H]1O)OC([*])=O $$$$