Mrv0541 02241221292D 44 48 0 0 1 0 999 V2000 -7.8149 -7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6354 -7.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1203 -7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7848 -6.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9643 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4794 -7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6287 -5.7282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.0412 -5.0137 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4892 -4.4007 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7355 -4.7362 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.8217 -5.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 -4.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 -4.3237 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.0046 -3.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 -5.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -4.3237 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 -5.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 -3.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 -4.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7342 -4.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 -4.7362 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2661 -4.4007 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2860 -5.0137 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1265 -5.7282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9335 -5.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2035 -7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -7.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 -7.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 -6.1685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -7.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -8.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 -4.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 -3.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6607 -3.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8617 -4.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9408 -7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4257 -6.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2764 -8.1617 0.0000 N 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 7 11 1 1 0 0 0 10 12 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 6 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 6 0 0 0 23 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 31 36 1 0 0 0 0 36 37 1 0 0 0 0 25 38 1 1 0 0 0 24 39 1 1 0 0 0 9 40 1 6 0 0 0 8 41 1 6 0 0 0 3 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 M END > FDB019002 > foodb > NC(=O)C1=NC(=CC=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O > InChI=1S/C21H27N7O14P2/c22-18-12-20(25-6-24-18)28(7-26-12)21-16(32)14(30)11(41-21)5-39-44(36,37)42-43(34,35)38-4-10-13(29)15(31)17(40-10)8-2-1-3-9(27-8)19(23)33/h1-3,6-7,10-11,13-17,21,29-32H,4-5H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25)/t10-,11-,13-,14-,15-,16-,17+,21-/m1/s1 > LFERELMXERXKKQ-KMXXXSRASA-N > C21H27N7O14P2 > 663.4251 > 663.109121631 > 16 > 57.65457176114825 > 0 > 8 > 0 > 0 > [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2R,3S,4R,5S)-5-(6-carbamoylpyridin-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy})phosphinic acid > -1.57 > -6.281991785582461 > -2.32 > 1 > 5 > -2 > 2.671029249758491 > 1.8574382315197315 > 4.9966936922159135 > 327.27 > 140.47859999999997 > 11 > 0 > 3.15e+00 g/l > {[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy[(2R,3S,4R,5S)-5-(6-carbamoylpyridin-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxyphosphinic acid > 0 > FDB019002 > Fenugreekine $$$$