Marvin 01051214102D 92 98 0 0 1 0 999 V2000 18.8838 -37.4729 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.8838 -38.2979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.1692 -37.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1692 -38.7104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.4548 -37.4729 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.4548 -38.2979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.5982 -37.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5982 -38.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1692 -39.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7403 -38.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7403 -37.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0258 -37.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7417 -35.8229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.7417 -36.6479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.0271 -35.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0271 -37.0604 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.3127 -35.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3127 -36.6479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.4561 -35.4104 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 22.4561 -37.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0271 -37.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4548 -39.9479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.4548 -40.7729 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.7402 -39.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7402 -41.1854 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.0258 -39.9479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0258 -40.7729 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.1692 -41.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7402 -42.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3113 -41.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3113 -39.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5969 -39.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0258 -42.4229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0258 -43.2479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.3113 -42.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3113 -43.6604 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.5968 -42.4229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5968 -43.2479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.7402 -43.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3113 -44.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 -43.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 -42.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1679 -42.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 -41.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1679 -44.0729 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1679 -44.8979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4533 -43.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 -45.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7389 -44.0729 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7389 -44.8979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8823 -45.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 -46.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 -44.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 -43.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 -46.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5968 -46.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1679 -46.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7389 -46.5479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7389 -47.3729 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0244 -46.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 -47.7854 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3099 -46.5479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3099 -47.3729 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4533 -47.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 -48.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 -47.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 -46.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -46.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 -45.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -48.1979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8810 -49.0229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1664 -47.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 -49.4354 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4520 -48.1979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4520 -49.0229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5954 -49.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 -50.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -49.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -47.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -48.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 -50.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 -50.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -50.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 -42.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8205 -44.3015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 -44.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 -43.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -43.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -42.4229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5621 -41.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8443 -41.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9198 -43.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 1 0 0 0 2 8 1 6 0 0 0 4 9 1 1 0 0 0 6 10 1 1 0 0 0 5 11 1 1 0 0 0 12 11 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 13 19 1 1 0 0 0 14 20 1 6 0 0 0 16 21 1 1 0 0 0 18 7 1 6 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 22 9 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 1 0 0 0 27 30 1 1 0 0 0 26 31 1 1 0 0 0 32 31 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 38 1 0 0 0 0 33 29 1 1 0 0 0 34 39 1 6 0 0 0 36 40 1 1 0 0 0 38 41 1 6 0 0 0 37 42 1 1 0 0 0 43 42 1 0 0 0 0 42 44 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 50 1 0 0 0 0 45 41 1 1 0 0 0 46 51 1 6 0 0 0 48 52 1 1 0 0 0 50 53 1 1 0 0 0 49 54 1 1 0 0 0 56 55 1 0 0 0 0 57 55 2 0 0 0 0 51 55 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 59 61 1 0 0 0 0 60 62 1 0 0 0 0 61 63 1 0 0 0 0 62 63 1 0 0 0 0 58 52 1 1 0 0 0 59 64 1 6 0 0 0 61 65 1 1 0 0 0 63 66 1 6 0 0 0 62 67 1 1 0 0 0 68 67 1 0 0 0 0 67 69 2 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 71 73 1 0 0 0 0 72 74 1 0 0 0 0 73 75 1 0 0 0 0 74 75 1 0 0 0 0 70 66 1 1 0 0 0 71 76 1 6 0 0 0 73 77 1 1 0 0 0 75 78 1 1 0 0 0 74 79 1 1 0 0 0 80 79 1 0 0 0 0 82 81 1 0 0 0 0 83 81 2 0 0 0 0 76 81 1 0 0 0 0 54 84 1 0 0 0 0 53 85 1 0 0 0 0 85 86 2 0 0 0 0 85 87 2 0 0 0 0 85 88 1 0 0 0 0 84 89 1 0 0 0 0 89 90 1 0 0 0 0 89 91 2 0 0 0 0 89 92 2 0 0 0 0 M END > CHEBI:63515 > beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc4,6S2-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group > A linear heptasaccharide glycosyl group consisting of two N-acetylgalactosamine residues (one of which is disulfated at the 4-and 6-positions), two glucuronic acid residues and two galactosyl residues linked to a xylosyl residue at the reducing end. > 3 > 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranuronosyl-(1->3)-2-acetamido-2-deoxy-4,6-di-O-sulfo-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranuronosyl-(1->3)-beta-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-xylopyranosyl; 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-(beta-D-glucopyranosyluronic acid)-(1->3)-2-acetamido-2-deoxy-4,6-di--O-sulfo-beta-D-galactopyranosyl-(1->4)-(beta-D-glucopyranosyluronic acid)-(1->3)-beta-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-xylopyranosyl > C45H71N2O42S2 > 1376.16300 > 1375.29228 > 0 > [C@@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(O)=O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)COS(O)(=O)=O)OS(=O)(=O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(O)=O)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)NC(C)=O)O)O)NC(C)=O)O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H](OC7)*)O)O $$$$