Marvin 02181110162D 46 48 0 0 1 0 999 V2000 15.8124 -25.7937 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.8124 -26.6187 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0979 -25.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0979 -27.0312 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.3834 -25.7937 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3834 -26.6187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.5269 -25.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5269 -27.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0979 -27.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6689 -27.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6689 -25.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 -25.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 -23.3187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.2414 -24.1437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.5269 -22.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5269 -24.5562 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.8124 -23.3187 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.8124 -24.1437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9558 -22.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9558 -24.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0979 -24.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0979 -22.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3835 -23.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6704 -20.8437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.6704 -21.6687 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9558 -20.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9558 -22.0812 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2414 -20.8437 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.2414 -21.6687 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.3848 -22.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5269 -22.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5269 -20.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6693 -18.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2279 -19.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9489 -19.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6697 -19.1961 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.3849 -19.6062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.1001 -19.1961 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.8210 -19.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5420 -19.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1006 -18.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3849 -20.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2279 -18.3711 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.5134 -17.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9423 -17.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5134 -18.7836 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 6 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 6 0 0 0 14 20 1 6 0 0 0 16 7 1 1 0 0 0 18 21 1 6 0 0 0 17 22 1 1 0 0 0 23 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 25 30 1 6 0 0 0 27 19 1 6 0 0 0 29 31 1 1 0 0 0 28 32 1 6 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 36 33 1 1 0 0 0 38 41 1 1 0 0 0 37 42 1 6 0 0 0 24 42 1 1 0 0 0 34 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 43 46 1 0 0 0 0 M END > CHEBI:61104 > alpha-D-Galp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol-5-phosphate > A tetrasaccharide derivative comprising α-D-Galp-(1→3)-α-D-Glcp-(1→3)-α-L-Rhap-(1→3)-D-ribitol phosphorylated at position 5 of ribitol. > 3 > alpha-D-galactosyl-(1->3)-alpha-D-glucosyl-(1->3)-alpha-L-rhamnosyl-(1->3)-5-O-phosphono-D-ribitol; alpha-D-galactopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->3)-5-O-phosphono-D-ribitol; alpha-D-Gal-(1->3)-alpha-D-Glc-(1->3)-alpha-L-Rha-(1->3)-D-ribitol-5-phosphate > alpha-D-galactopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-alpha-L-rhamnopyranosyl-(1->3)-5-O-phosphono-D-ribitol > C23H43O22P > 702.54810 > 702.19836 > 0 > C[C@@H]1O[C@@H](O[C@@H]([C@@H](O)CO)[C@H](O)COP(O)(O)=O)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H]1O > InChI=1S/C23H43O22P/c1-6-11(29)19(16(34)22(40-6)43-18(7(27)2-24)8(28)5-39-46(36,37)38)44-23-17(35)20(13(31)10(4-26)42-23)45-21-15(33)14(32)12(30)9(3-25)41-21/h6-35H,2-5H2,1H3,(H2,36,37,38)/t6-,7-,8+,9+,10+,11-,12-,13+,14-,15+,16+,17+,18-,19+,20-,21+,22-,23+/m0/s1 > YCKIPIFPDPUHBC-GVNQVVGMSA-N > 19856369 $$$$