Ketcher 05052011252D 1 1.00000 0.00000 0 33 35 0 1 0 999 V2000 23.8998 -7.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1677 -9.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8999 -10.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6319 -9.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6319 -7.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0338 -7.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0338 -8.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1677 -7.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8999 -9.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7659 -8.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7658 -7.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1677 -6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7009 -6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3017 -4.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9690 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4357 -7.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7036 -4.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7150 -8.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9902 -9.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2511 -8.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3017 -2.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5697 -5.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4357 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5697 -4.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4357 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3017 -5.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8384 -6.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8455 -7.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9831 -8.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1136 -8.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1065 -7.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4357 -3.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2369 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 1 11 1 0 0 0 7 2 1 1 0 0 9 3 1 1 0 0 10 4 1 6 0 0 11 5 1 1 0 0 6 7 1 0 0 0 6 8 1 1 0 0 7 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 8 12 1 0 0 0 22 13 1 1 0 0 27 13 1 1 0 0 14 25 1 0 0 0 14 26 1 0 0 0 15 27 1 0 0 0 15 31 1 0 0 0 26 12 1 1 0 0 23 16 1 6 0 0 24 17 1 1 0 0 28 18 1 1 0 0 29 19 1 6 0 0 30 20 1 6 0 0 21 32 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 23 26 1 0 0 0 24 25 1 0 0 0 25 32 1 1 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 33 1 6 0 0 M END > CHEBI:147147 > alpha-L-Fucp-(1->3)-beta-D-Galp-(1->6)-beta-D-Galp > A trisaccharide consisting of α-L-fucopyranose and two β-D-galactopyranose residues joined in sequence by (1→3) and (1→6) glycosidic bonds. > 3 > WURCS=2.0/2,3,2/[a2112h-1b_1-5][a1221m-1a_1-5]/1-1-2/a6-b1_b3-c1; 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->6)-beta-D-galacto-hexopyranose; (2R,3R,4S,5R,6R)-6-[[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol > Fuc(a1-3)Gal(b1-6)b-Gal; alpha-L-fucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranose; 6-deoxy-alpha-L-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranose > C18H32O15 > 488.439 > 488.17412 > 0 > O1[C@@H]([C@H](O)[C@H](O)[C@@H](O)[C@@H]1O)CO[C@@H]2O[C@@H]([C@H](O)[C@H](O[C@@H]3O[C@H]([C@@H](O)[C@@H](O)[C@@H]3O)C)[C@H]2O)CO > InChI=1S/C18H32O15/c1-4-7(20)10(23)13(26)18(30-4)33-15-9(22)5(2-19)32-17(14(15)27)29-3-6-8(21)11(24)12(25)16(28)31-6/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8-,9-,10+,11-,12+,13-,14+,15-,16+,17+,18-/m0/s1 > QRCXVIAUMBRKCN-AYMSKPRISA-N $$$$