Marvin 05181115302D 36 38 0 0 1 0 999 V2000 10.6650 -13.4739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3794 -13.8864 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9505 -13.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 -14.7114 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9505 -14.7114 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6650 -15.1239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6649 -12.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 -13.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 -15.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -15.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 -15.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9505 -11.4113 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9505 -12.2364 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2359 -10.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2359 -12.6489 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5215 -11.4113 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5215 -12.2364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2359 -13.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -12.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -10.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 -11.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 -10.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 -8.9364 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3794 -9.7614 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6649 -8.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 -10.1739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9504 -8.9364 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9504 -9.7614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0939 -8.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 -10.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 -10.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 -8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5216 -8.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0963 -11.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8119 -11.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 -11.4188 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 1 0 0 0 4 9 1 6 0 0 0 6 10 1 6 0 0 0 5 11 1 6 0 0 0 12 13 1 0 0 0 0 12 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 17 1 0 0 0 0 13 7 1 6 0 0 0 15 18 1 1 0 0 0 17 19 1 1 0 0 0 16 20 1 1 0 0 0 21 20 1 0 0 0 0 12 22 1 1 0 0 0 23 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 28 1 0 0 0 0 27 28 1 0 0 0 0 23 29 1 1 0 0 0 24 30 1 6 0 0 0 26 22 1 1 0 0 0 28 31 1 1 0 0 0 27 32 1 1 0 0 0 33 32 1 0 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 M END > CHEBI:62154 > alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GalpNAc > An amino trisaccharide consisting of α-L-fucopyranose, β-D-galactopyranose and N-acetyl-β-D-galactopyranosamine residues joined in sequence with a (1→2)- and a (1→3)-linkage, respectively; α-L-Fucp-(1→2)-β-D-Galp-(1→3)-D-GalpNAc in which the configuration at the reducing-end anomeric centre is β. > 3 > WURCS=2.0/3,3,2/[a2112h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3/a3-b1_b2-c1; O-6-deoxy-alpha-L-galactopyranosyl-(1->2)-O-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-beta-D-galactopyranose; Fucalpha1-2Galbeta1-3GalNAcbeta; alphaFuc(1-2)betaGal(1-3)betaGalNAc; alpha-L-Fucp-(1-2)-beta-D-Galp-(1-3)-beta-D-GalpNAc; alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosamine; alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc; 6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranose; 6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-beta-D-galactopyranose > alpha-L-fucopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranose > C20H35NO15 > 529.48960 > 529.20067 > 0 > C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O)[C@@H]2NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O > InChI=1S/C20H35NO15/c1-5-10(25)13(28)15(30)19(32-5)36-17-14(29)11(26)7(3-22)34-20(17)35-16-9(21-6(2)24)18(31)33-8(4-23)12(16)27/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/t5-,7+,8+,9+,10+,11-,12-,13+,14-,15-,16+,17+,18+,19-,20-/m0/s1 > MGSDFCKWGHNUSM-IRWMHJCXSA-N > 17087964; 32568414 $$$$