Marvin 02031214402D 79 84 0 0 1 0 999 V2000 23.4870 -7.5526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.4870 -8.3494 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.2024 -7.1417 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 22.8081 -7.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8081 -8.7388 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.1837 -8.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1114 -7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1114 -8.3494 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.8081 -9.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4326 -8.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7183 -9.1512 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.0005 -8.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2864 -9.1492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2864 -9.9739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.0040 -10.3883 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.7183 -9.9759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.0040 -11.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2898 -11.6255 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.5721 -8.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5721 -7.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5611 -11.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8468 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8467 -12.4415 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5753 -12.8624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2897 -12.4502 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1326 -11.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1326 -10.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5721 -10.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1324 -12.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5753 -13.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4326 -10.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0038 -12.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8602 -14.1001 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.1629 -13.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4478 -14.1106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.4480 -14.9363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.1453 -15.3387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8603 -14.9257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7329 -13.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7329 -12.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 -14.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1453 -16.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7329 -15.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5754 -15.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 -15.7616 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3038 -15.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5893 -15.7615 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5893 -16.5864 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.3040 -16.9991 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0185 -16.5866 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8749 -15.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 -14.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7329 -16.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 -16.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -17.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 -17.4117 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4626 -17.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 -17.4222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7476 -18.2479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4449 -18.6503 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1599 -18.2374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0324 -17.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 -16.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 -17.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 -19.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0326 -18.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -18.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7329 -17.8241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9079 -17.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7329 -18.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5579 -17.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -19.4752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -19.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 -19.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -20.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -18.6490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -19.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -18.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1290 -18.6490 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 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 8 10 1 6 0 0 0 7 8 1 0 0 0 0 11 10 1 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 1 0 0 0 18 17 1 1 0 0 0 13 19 1 1 0 0 0 19 20 1 0 0 0 0 18 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 24 25 1 0 0 0 0 18 25 1 0 0 0 0 22 26 1 1 0 0 0 26 27 1 0 0 0 0 14 28 1 1 0 0 0 23 29 1 1 0 0 0 24 30 1 1 0 0 0 16 31 1 6 0 0 0 25 32 1 6 0 0 0 33 30 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 33 38 1 0 0 0 0 35 39 1 1 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 37 42 1 1 0 0 0 36 43 1 6 0 0 0 38 44 1 6 0 0 0 45 43 1 6 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 45 50 1 0 0 0 0 47 51 1 1 0 0 0 51 52 1 0 0 0 0 50 53 1 6 0 0 0 48 54 1 6 0 0 0 49 55 1 1 0 0 0 56 54 1 1 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 56 61 1 0 0 0 0 58 62 1 1 0 0 0 62 63 1 0 0 0 0 62 64 2 0 0 0 0 60 65 1 6 0 0 0 59 66 1 1 0 0 0 61 67 1 1 0 0 0 53 68 1 0 0 0 0 68 69 2 0 0 0 0 68 70 1 0 0 0 0 68 71 2 0 0 0 0 67 72 1 0 0 0 0 72 73 2 0 0 0 0 72 74 2 0 0 0 0 72 75 1 0 0 0 0 55 76 1 0 0 0 0 76 77 1 0 0 0 0 76 78 2 0 0 0 0 76 79 2 0 0 0 0 M END > CHEBI:63808 > beta-D-IdoA2S-(1->4)-alpha-D-GlcNS3S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group > A linear hexasaccharide glycosyl group consisisting of one iduronic acid residue sulfated on O-2, one glucosamine residue sulfated on nitrogen and at O-3, one glucuronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue. > 3 > 2-O-sulfo-beta-D-idopyranuronosyl-(1->4)-2-deoxy-3-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranuronosyl-(1->3)-beta-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-xylopyranosyl; 2-O-sulfo-beta-D-(idopyranosyluronic acid)-(1->4)-2-deoxy-3-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-beta-D-(glucopyranosyluronic acid)-(1->3)-beta-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-xylopyranosyl > C35H56NO39S3 > 1210.99700 > 1210.15916 > 0 > [C@@H]1([C@@H]([C@H]([C@H](O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O[C@H]5O[C@@H]([C@H]([C@@H]([C@H]5NS(=O)(O)=O)OS(O)(=O)=O)O[C@@H]6O[C@@H]([C@@H]([C@H]([C@@H]6OS(=O)(=O)O)O)O)C(O)=O)CO)C(O)=O)O)CO)O)CO)CO1)O)O)* $$$$