Ketcher 01222015272D 1 1.00000 0.00000 0 40 42 0 0 0 999 V2000 12.2775 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 -3.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2775 -4.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1425 -4.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1425 -3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 -2.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 -3.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 -4.3506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4012 -5.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 -6.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4011 -6.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 -6.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3511 -5.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1592 -5.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0935 -7.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 -9.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 -8.3664 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 -7.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3634 -7.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 -9.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 -8.3664 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 -7.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -7.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7684 -9.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 -7.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7684 -8.3664 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.7684 -7.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0923 -7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4124 -4.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 -4.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2775 -1.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6194 -7.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7542 -5.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7542 -6.6961 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.7542 -7.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8892 -7.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0242 -5.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1592 -7.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0242 -6.6961 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.0242 -7.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 1 2 0 0 0 1 2 1 0 0 0 1 5 1 0 0 0 2 29 1 0 0 0 29 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 9 8 1 1 0 0 9 10 1 0 0 0 13 9 1 0 0 0 11 10 1 0 0 0 11 28 1 1 0 0 12 11 1 0 0 0 12 38 1 6 0 0 12 13 1 0 0 0 13 14 1 6 0 0 15 17 1 0 0 0 17 16 2 0 0 0 17 19 1 0 0 0 17 18 1 0 0 0 19 21 1 0 0 0 21 20 2 0 0 0 21 23 1 0 0 0 21 22 1 0 0 0 23 26 1 0 0 0 26 24 2 0 0 0 26 25 1 0 0 0 26 27 1 0 0 0 28 15 1 0 0 0 29 30 1 0 0 0 32 34 1 0 0 0 34 33 2 0 0 0 34 36 1 0 0 0 34 35 1 0 0 0 36 39 1 0 0 0 39 37 2 0 0 0 39 38 1 0 0 0 39 40 1 0 0 0 M CHG 6 18 -1 22 -1 25 -1 27 -1 35 -1 40 -1 M END > CHEBI:142410 > guanosine 3'-diphosphate 5'-triphosphate hexaanion > A ribonucleoside triphosphate oxoanion that is the hexaanion of guanosine 3'-diphosphate 5'-triphosphate; major species at pH 7.3. > 3 > CHEBI:60028 > guanosine 3'-diphosphate 5'-triphosphate(6-); guanosine 3'-diphosphate 5'-triphosphate hexaanion; guanosine 3'-diphosphate 5'-triphosphate > 3'-O-{[(hydroxyphosphinato)oxy]phosphinato}-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosine > C10H12N5O20P5 > 677.093 > 676.87966 > -6 > C1(=O)NC(=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)(OP(=O)(OP(=O)([O-])[O-])[O-])[O-])[C@@H](OP(OP(O)(=O)[O-])(=O)[O-])[C@H]3O)N > InChI=1S/C10H18N5O20P5/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(32-39(26,27)33-36(18,19)20)3(31-9)1-30-38(24,25)35-40(28,29)34-37(21,22)23/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H,28,29)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/p-6/t3-,5-,6-,9-/m1/s1 > KCPMACXZAITQAX-UUOKFMHZSA-H $$$$