ChEBI Mrv0541 08271415202D 31 33 0 0 1 0 999 V2000 23.9854 -6.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9854 -7.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2709 -7.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.2708 -8.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9853 -9.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.6998 -8.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6998 -7.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4844 -7.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.9694 -8.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4844 -8.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.7394 -9.7747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 25.2544 -10.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7393 -11.1095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 26.5239 -10.8545 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 27.1914 -11.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5240 -10.0295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 27.1914 -9.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6593 -11.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9448 -13.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9448 -12.3067 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.9448 -11.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2304 -11.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5159 -13.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5159 -12.3067 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5159 -11.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8014 -11.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4843 -11.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0869 -12.3067 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.3725 -11.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0869 -13.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0869 -11.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 6 0 0 0 18 20 1 0 0 0 0 20 19 2 0 0 0 0 20 22 1 0 0 0 0 20 21 1 0 0 0 0 22 24 1 0 0 0 0 24 23 2 0 0 0 0 24 26 1 0 0 0 0 24 25 1 0 0 0 0 27 18 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 M END > CHEBI:16039 > ITP > The inosine phosphate that has a triphosphate group at the 5'-position. It is an intermediate in the metabolism of purine. > 3 > CHEBI:43508; CHEBI:5851; CHEBI:13374; CHEBI:19272 > O(5')-(tetrahydroxytriphosphoryl)inosine; ITP; Inosine tripolyphosphate; Inosine triphosphate; Inosine 5'-triphosphate; 2'-inosine-5'-triphosphate > inosine 5'-(tetrahydrogen triphosphate) > C10H15N4O14P3; C10H15N4O14P3 > 508.16580 > 507.97976 > 0 > O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2c1nc[nH]c2=O > InChI=1S/C10H15N4O14P3/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 > HAEJPQIATWHALX-KQYNXXCUSA-N > 132-06-9 > 600524 > ECMDB00189 > C00081 > ITP > ITT > YMDB00559 > 170291; 20601097; 24227841 $$$$