Ketcher 09092016252D 1 1.00000 0.00000 0 33 35 0 1 0 999 V2000 5.1761 -6.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -7.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -4.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -5.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 -9.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 -6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 -4.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -7.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 -8.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -10.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -4.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 -11.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -3.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -3.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -8.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -5.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -9.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -10.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -5.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -4.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 -10.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0673 -10.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -4.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -11.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 1 0 0 20 1 1 6 0 0 17 2 1 1 0 0 21 2 1 1 0 0 3 18 1 0 0 0 3 22 1 0 0 0 4 20 1 0 0 0 4 28 1 0 0 0 5 21 1 0 0 0 5 30 1 0 0 0 19 6 1 6 0 0 22 7 1 6 0 0 23 8 1 6 0 0 24 9 1 1 0 0 25 10 1 1 0 0 26 11 1 6 0 0 27 12 1 6 0 0 29 13 1 6 0 0 14 31 1 0 0 0 15 32 1 0 0 0 16 17 1 0 0 0 16 18 1 0 0 0 17 19 1 0 0 0 18 31 1 1 0 0 19 22 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 23 25 1 0 0 0 24 26 1 0 0 0 25 27 1 0 0 0 26 29 1 0 0 0 27 28 1 0 0 0 28 32 1 1 0 0 29 30 1 0 0 0 30 33 1 6 0 0 M END > CHEBI:150076 > alpha-L-Fucp-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-D-Galp > A branched trisaccharide that is α-L-Fucp-(1→3)-α-D-Galp in which the hydroxy group at position 4 of the D-galactopyranose moiety has been glycosylated by an α-D-glucopyranosyl group. > 3 > WURCS=2.0/3,3,2/[a2112h-1a_1-5][a1221m-1a_1-5][a2122h-1a_1-5]/1-2-3/a3-b1_a4-c1; 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)-[alpha-D-gluco-hexopyranosyl-(1->4)]-alpha-D-galacto-hexopyranose; (2S,3S,4R,5S,6S)-2-[(2S,3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol > Fuc(a1-3)[Glc(a1-4)]a-Gal; alpha-L-fucopyranosyl-(1->3)-[alpha-D-glucopyranosyl-(1->4)]-alpha-D-galactopyranose; 6-deoxy-alpha-L-galactopyranosyl-(1->3)-[alpha-D-glucopyranosyl-(1->4)]-alpha-D-galactopyranose > C18H32O15 > 488.439 > 488.17412 > 0 > C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)O[C@H](CO)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O > InChI=1S/C18H32O15/c1-4-7(21)9(23)11(25)17(29-4)33-15-13(27)16(28)30-6(3-20)14(15)32-18-12(26)10(24)8(22)5(2-19)31-18/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8+,9+,10-,11-,12+,13+,14-,15+,16-,17-,18+/m0/s1 > WJPIUUDKRHCAEL-AZNSEKRLSA-N $$$$