Marvin 08071316472D 40 40 0 0 1 0 999 V2000 10.1136 -5.1771 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1136 -4.3521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8281 -5.5896 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8281 -3.9396 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5426 -5.1771 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5426 -4.3521 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2569 -5.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 -4.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6859 -5.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -3.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 -2.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 -2.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8281 -3.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -3.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 -1.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -3.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -5.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 -3.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -6.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2569 -6.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5425 -7.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1136 -6.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -5.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -6.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -4.3521 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 -4.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -6.4146 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.3991 -7.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5425 -6.8272 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2569 -7.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 -2.7022 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -3.1147 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -2.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 -5.1771 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 -6.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 -3.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -1.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -2.7022 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -3.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 -3.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 1 0 0 0 1 2 1 0 0 0 0 2 16 1 1 0 0 0 1 3 1 0 0 0 0 3 19 1 6 0 0 0 2 4 1 0 0 0 0 4 13 1 1 0 0 0 5 3 1 0 0 0 0 5 7 1 1 0 0 0 4 6 1 0 0 0 0 6 5 1 0 0 0 0 6 10 1 6 0 0 0 7 34 1 0 0 0 0 34 8 2 0 0 0 0 34 9 1 0 0 0 0 10 32 1 0 0 0 0 32 11 2 0 0 0 0 32 12 1 0 0 0 0 13 31 1 0 0 0 0 31 14 1 0 0 0 0 31 15 2 0 0 0 0 16 25 1 0 0 0 0 25 17 1 0 0 0 0 25 18 2 0 0 0 0 19 29 1 0 0 0 0 29 20 1 0 0 0 0 29 21 2 0 0 0 0 27 22 1 0 0 0 0 23 27 1 0 0 0 0 27 24 2 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 38 14 1 0 0 0 0 36 38 1 0 0 0 0 38 37 2 0 0 0 0 38 39 1 0 0 0 0 31 40 1 0 0 0 0 M END > CHEBI:62919 > 1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate > A myo-inositol pentakisphosphate that consists of myo-inositol having the five phospho groups located at positions 2, 3, 4, 5 and 6 as well as a diphospho group at position 1. > 3 > CHEBI:623 > PP-IP(5); Diphosphoinositol pentakisphosphate; Diphospho-myo-inositol pentakisphosphate; D-myo-Inositol, 2,3,4,5,6-pentakis(dihydrogen phosphate) 1-(trihydrogen diphosphate); 1-PP-IP5; 1-Dpipk; 1-Diphosinositol pentakisphosphate; (1R,2R,3R,4R,5S,6R)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate > 2,3,4,5,6-pentakis-O-phosphono-1D-myo-inositol 1-(trihydrogen diphosphate) > C6H19O27P7 > 740.01520 > 739.82770 > 0 > OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(=O)OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O > InChI=1S/C6H19O27P7/c7-34(8,9)27-1-2(28-35(10,11)12)4(30-37(16,17)18)6(32-40(25,26)33-39(22,23)24)5(31-38(19,20)21)3(1)29-36(13,14)15/h1-6H,(H,25,26)(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3+,4-,5-,6-/m1/s1 > UPHPWXPNZIOZJL-UOTPTPDRSA-N > 148077-18-3 > 148077-18-3 > C11174 $$$$