Mrv0541 02231218592D 57 62 0 0 1 0 999 V2000 3.4206 -18.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 -19.1347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 -19.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 -19.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 -18.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 -17.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 -19.3897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 -18.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 -18.0548 0.0000 N 0 0 2 0 0 0 0 0 0 0 0 0 5.8891 -17.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 -17.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 -16.1902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8891 -15.9353 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4042 -16.6027 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5792 -16.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 -15.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 -15.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0949 -16.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -15.5152 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.5257 -16.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 -15.7980 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 -16.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 -14.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 -15.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -16.0808 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.3271 -16.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8716 -15.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4903 -15.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -16.3636 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.2723 -15.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7278 -16.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 -16.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5097 -16.6463 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 -15.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1285 -17.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2917 -16.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 -14.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 -15.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9652 -18.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 -18.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5060 -19.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2631 -19.6957 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.8088 -19.0770 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3891 -18.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.4429 -20.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7169 -17.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6301 -19.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8972 -21.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3169 -21.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1221 -21.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1999 -20.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7945 -22.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5446 -21.7848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6225 -20.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9502 -20.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7166 -22.9494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 -20.3722 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 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 9 10 1 1 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 14 15 1 6 0 0 0 13 16 1 6 0 0 0 12 17 1 1 0 0 0 17 18 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 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 19 18 1 0 0 0 0 19 37 1 0 0 0 0 19 38 2 0 0 0 0 35 39 1 0 0 0 0 39 40 1 6 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 40 1 0 0 0 0 42 45 1 6 0 0 0 44 46 1 1 0 0 0 43 47 1 1 0 0 0 45 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 45 1 0 0 0 0 50 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 51 1 0 0 0 0 52 56 1 0 0 0 0 3 57 1 0 0 0 0 M END > FDB022479 > foodb > NC1=NC=NC2=C1N=CN2[C@@H]1OC(COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2OC([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O > InChI=1S/C20H29N10O22P5/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(47-19)1-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)46-2-8-12(32)14(34)20(48-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H2,21,23,25)(H2,22,24,26)/t7-,8?,11-,12-,13-,14-,19?,20-/m1/s1 > OIMACDRJUANHTJ-OEOQABFDSA-N > C20H29N10O22P5 > 916.3669 > 916.014595222 > 24 > 70.63550731340399 > 0 > 11 > 0 > 0 > {[(3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}[({[({[({[(2R,3S,4R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl)oxy]phosphinic acid > -0.20 > -11.21874807780513 > -2.12 > 1 > 6 > -5 > 1.1831844719560047 > 0.41807027191676926 > 5.295214619772764 > 480.49999999999994 > 176.97669999999997 > 16 > 0 > 6.92e+00 g/l > [(3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy({[({[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy(hydroxy)phosphoryl]oxy(hydroxy)phosphoryl}oxy)phosphinic acid > 0 > FDB022479 > Diadenosine pentaphosphate $$$$