Mrv0541 02231220442D 47 49 0 0 1 0 999 V2000 17.0784 -9.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5555 -7.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5555 -5.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3805 -8.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9844 -4.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2219 -10.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9055 -8.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9055 -5.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0805 -7.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9844 -6.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3640 -11.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4134 -4.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6495 -9.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0304 -8.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5555 -3.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7930 -7.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2206 -10.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2219 -11.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1278 -4.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7930 -11.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4134 -5.6568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7930 -10.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0784 -10.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.7930 -9.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5074 -10.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.5074 -9.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1429 -7.8001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2699 -5.2443 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.1429 -6.3712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.3180 -7.8001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.3180 -6.3712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.9055 -7.0858 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9844 -5.6568 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3640 -10.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2699 -4.4192 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.6989 -5.2443 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.5555 -8.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6989 -4.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6495 -10.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2055 -8.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5555 -4.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9351 -10.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5074 -12.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1278 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5074 -12.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8422 -5.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4711 -10.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 2 29 1 0 0 0 0 28 3 1 6 0 0 0 29 3 1 6 0 0 0 24 4 1 1 0 0 0 4 37 1 0 0 0 0 5 35 1 0 0 0 0 5 38 1 0 0 0 0 25 6 1 6 0 0 0 30 7 1 6 0 0 0 31 8 1 1 0 0 0 32 9 1 6 0 0 0 33 10 1 1 0 0 0 34 11 1 6 0 0 0 12 38 1 0 0 0 0 39 13 1 1 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 40 2 0 0 0 0 17 42 1 0 0 0 0 18 43 2 0 0 0 0 19 44 2 0 0 0 0 22 20 1 1 0 0 0 20 43 1 0 0 0 0 36 21 1 6 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 34 1 0 0 0 0 23 47 1 1 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 27 37 1 6 0 0 0 28 33 1 0 0 0 0 28 35 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 33 36 1 0 0 0 0 34 39 1 0 0 0 0 35 41 1 1 0 0 0 36 38 1 0 0 0 0 39 42 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 M END > BMDB0006584 > bmdb > [H][C@]1(O[C@](C[C@H](O)[C@H]1NC(C)=O)(OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O)C(O)=O)[C@H](O)[C@H](O)CO > InChI=1S/C25H42N2O19/c1-7(30)26-13-9(32)3-25(24(40)41,46-21(13)15(34)10(33)4-28)42-6-12-16(35)18(37)19(38)23(44-12)45-20-11(5-29)43-22(39)14(17(20)36)27-8(2)31/h9-23,28-29,32-39H,3-6H2,1-2H3,(H,26,30)(H,27,31)(H,40,41)/t9-,10+,11+,12+,13+,14+,15+,16-,17+,18-,19+,20+,21+,22?,23-,25-/m0/s1 > RPSBVJXBTXEJJG-RAMSCCQBSA-N > C25H42N2O19 > 674.603 > 674.238177172 > 19 > 62.82861133072065 > 0 > 13 > 0 > 0 > (2S,4S,5R,6R)-5-acetamido-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid > -2.70 > -7.3936440039999995 > -0.97 > 1 > 3 > -1 > 11.461243694350273 > 2.892789339777975 > -3.6326128600579475 > 343.94999999999993 > 139.70929999999993 > 12 > 0 > 7.25e+01 g/l > (2S,4S,5R,6R)-5-acetamido-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid > 0 > BMDB0006584 > 6-Sialyl-N-acetyllactosamine > 6'-Sialyl-N-acetyllactosamine; 62-a-N-Acetylneuraminyl-N-acetyllactosam; 62-alpha-N-Acetylneuraminyl-N-acetyllactosam; 62-alpha-N-Acetylneuraminyl-N-acetyllactosamine; NeuAc alpha,6Gal beta1,4GIcNAc; O-(N-acetyl-a-neuraminosyl)-(2->6)-O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-D-Glucose; O-(N-acetyl-alpha-neuraminosyl)-(2->6)-O-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-D-Glucose $$$$