Marvin 02031112362D 30 31 0 0 1 0 999 V2000 5.7702 -23.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 -20.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 -22.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 -20.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 -22.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 -21.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 -21.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 -23.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 -23.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -22.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 -22.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 -22.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -22.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 -22.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 -22.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 -21.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 -22.0005 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0563 -21.5885 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9137 -21.5880 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.6282 -22.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3426 -21.5880 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 -22.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7716 -21.5880 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.4861 -22.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9137 -20.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3426 -20.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7716 -20.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9851 -22.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5562 -22.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1272 -22.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 0 16 15 1 0 0 0 0 15 14 2 0 0 0 0 12 18 1 0 0 0 0 10 16 1 0 0 0 0 13 10 1 0 0 0 0 9 14 1 0 0 0 0 14 8 1 0 0 0 0 8 13 2 0 0 0 0 7 15 1 0 0 0 0 7 12 2 0 0 0 0 6 17 1 0 0 0 0 6 11 1 0 0 0 0 5 12 1 0 0 0 0 5 9 1 0 0 0 0 18 4 1 6 0 0 0 17 3 1 6 0 0 0 2 16 2 0 0 0 0 1 13 1 0 0 0 0 11 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 19 25 2 0 0 0 0 21 26 2 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 21 29 1 0 0 0 0 19 30 1 0 0 0 0 M END > CHEBI:61191 > 7,8-dihydromonapterin 3-triphosphate > A pterin phosphate that is the 3-triphosphate of 7,8-dihydromonapterin. > 3 > (2S,3S)-3-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropyl tetrahydrogen triphosphate > C9H16N5O13P3 > 495.17030 > 494.99575 > 0 > Nc1nc2NCC(=Nc2c(=O)[nH]1)[C@H](O)[C@@H](O)COP(O)(=O)OP(O)(=O)OP(O)(O)=O > InChI=1S/C9H16N5O13P3/c10-9-13-7-5(8(17)14-9)12-3(1-11-7)6(16)4(15)2-25-29(21,22)27-30(23,24)26-28(18,19)20/h4,6,15-16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H4,10,11,13,14,17)/t4-,6-/m0/s1 > DGGUVLXVLHAAGT-NJGYIYPDSA-N > 9006053 $$$$