Mrv0541 05221415112D 43 45 0 0 0 0 999 V2000 11.3155 -13.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4589 -12.1941 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4589 -13.0191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7444 -11.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -13.4316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0300 -12.1941 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0300 -13.0191 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1733 -11.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 -13.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -14.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 -11.7816 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3155 -10.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 -12.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 -11.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -11.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 -15.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0301 -14.6689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0301 -15.4939 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3156 -14.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 -15.9064 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6011 -14.6689 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6011 -15.4939 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7444 -15.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 -16.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 -14.2565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8866 -13.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 -14.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 -14.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 -13.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -15.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -14.6689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6300 -15.4939 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9155 -14.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -15.9064 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2010 -14.6689 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2010 -15.4939 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3444 -15.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -16.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -14.2565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4866 -13.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 -14.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 -14.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -13.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 6 4 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 1 0 0 0 5 10 1 1 0 0 0 7 1 1 6 0 0 0 6 11 1 0 0 0 0 11 12 1 6 0 0 0 13 11 1 0 0 0 0 14 13 1 0 0 0 0 6 15 1 6 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 21 19 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 17 10 1 6 0 0 0 18 23 1 1 0 0 0 20 24 1 1 0 0 0 22 16 1 6 0 0 0 21 25 1 0 0 0 0 25 26 1 6 0 0 0 27 25 1 0 0 0 0 28 27 1 0 0 0 0 21 29 1 6 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 35 33 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 31 28 1 6 0 0 0 32 37 1 1 0 0 0 34 38 1 1 0 0 0 36 30 1 6 0 0 0 35 39 1 0 0 0 0 39 40 1 6 0 0 0 41 39 1 0 0 0 0 42 41 1 0 0 0 0 35 43 1 6 0 0 0 M END > CHEBI:78615 > L-alpha-D-Hepp-(1->7)-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp > A linear trisaccharide consisting of three L-glycero-α-D-manno-heptose residues joined sequentially by (1→7) and (1→3) linkages. > 3 > L-glycero-alpha-D-manno-heptosyl-(1->7)-L-glycero-alpha-D-manno-heptosyl-(1->3)-L-glycero-alpha-D-manno-heptose; L-alpha-D-Hep-(1->7)-L-alpha-D-Hep-(1->3)-L-alpha-D-Hep > L-glycero-alpha-D-manno-heptopyranosyl-(1->7)-L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-L-glycero-alpha-D-manno-heptopyranose > C21H38O19 > 594.51500 > 594.20073 > 0 > OC[C@H](O)[C@H]1O[C@H](O)[C@@H](O)[C@@H](O[C@H]2O[C@H]([C@@H](O)CO[C@H]3O[C@H]([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O > InChI=1S/C21H38O19/c22-1-4(24)15-9(29)7(27)11(31)20(38-15)36-3-6(26)17-10(30)8(28)12(32)21(39-17)40-18-13(33)16(5(25)2-23)37-19(35)14(18)34/h4-35H,1-3H2/t4-,5-,6-,7-,8-,9-,10-,11-,12-,13+,14-,15+,16+,17+,18-,19-,20-,21+/m0/s1 > OPOSGJVGUXTZTG-TYJNHJHASA-N > 4730831 > 24479563 $$$$