Marvin 10251012272D 26 27 0 0 1 0 999 V2000 19.6702 -4.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9587 -4.5304 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.2912 -4.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7037 -5.3149 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.1163 -6.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8787 -5.3149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.4662 -6.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6133 -3.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8164 -3.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8269 -4.3169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2435 -4.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6237 -4.5304 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.6237 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7517 -6.4419 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.7517 -7.2669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0372 -6.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0372 -7.6794 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.3227 -6.4419 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.3227 -7.2669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.4662 -7.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0372 -8.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6083 -7.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6083 -6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8938 -6.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0907 -4.0887 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 12.2158 -7.7054 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 4 2 1 0 0 0 0 3 2 1 0 0 0 0 3 12 1 0 0 0 0 12 6 1 0 0 0 0 6 4 1 0 0 0 0 4 5 1 6 0 0 0 6 7 1 1 0 0 0 12 10 1 0 0 0 0 10 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 6 0 0 0 12 13 1 1 0 0 0 14 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 19 1 0 0 0 0 18 19 1 0 0 0 0 14 7 1 6 0 0 0 15 20 1 6 0 0 0 17 21 1 1 0 0 0 19 22 1 1 0 0 0 18 23 1 1 0 0 0 24 23 1 0 0 0 0 1 25 1 0 0 0 0 22 26 1 0 0 0 0 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 15 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 M SAL 1 9 16 17 18 19 20 21 22 23 24 M SDI 1 4 13.6276 -8.1026 13.6187 -7.2776 M SDI 1 4 20.6619 -3.6934 20.6719 -4.5183 M SBL 1 2 26 27 M SMT 1 n M END > CHEBI:60500 > [4)-alpha-D-Galp-(1->3)-beta-D-Galf-(1->]n > A polysaccharide composed of a backbone of α-galactopyranosyl-(1→3)-galactofuranosyl repeating units that are joined to each other via β-(1→4)-linkages; corresponds to the repeating unit of the O-polysaccharide from Pasteurella haemolytica serotypes 4 and 10. > 3 > [4)-alpha-D-galactopyranosyl-(1->3)-beta-D-galactofuranosyl-(1->]n > (C12H20O11)n > 0 $$$$