Ketcher 05282017552D 1 1.00000 0.00000 0 21 22 0 0 0 999 V2000 6.0010 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 15 1 1 1 0 0 2 14 1 0 0 0 2 17 1 0 0 0 3 15 1 0 0 0 3 20 1 0 0 0 12 4 1 1 0 0 13 5 1 6 0 0 16 6 1 6 0 0 17 7 1 1 0 0 18 8 1 1 0 0 19 9 1 1 0 0 10 21 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 12 14 1 0 0 0 13 17 1 0 0 0 14 21 1 1 0 0 15 16 1 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 M END > CHEBI:150697 > alpha-L-Arap-(1->3)-beta-D-Galp > A glycosylgalactose that is β-D-galactopyranose in which the hydroxy group at position 3 has been converted into the corresponding α-L-arabinopyranosyl derivative. > 3 > WURCS=2.0/2,2,1/[a2112h-1b_1-5][a211h-1a_1-5]/1-2/a3-b1; alpha-L-arabino-pentopyranosyl-(1->3)-beta-D-galacto-hexopyranose; (2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2,3,5-triol > Ara(a1-3)b-Gal; 3-O-alpha-L-arabinopyranosyl-beta-D-galactopyranose > C11H20O10 > 312.271 > 312.10565 > 0 > O([C@H]1[C@@H](O)[C@H](O[C@@H](O)[C@@H]1O)CO)[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O > InChI=1S/C11H20O10/c12-1-4-6(15)9(8(17)10(18)20-4)21-11-7(16)5(14)3(13)2-19-11/h3-18H,1-2H2/t3-,4+,5-,6-,7+,8+,9-,10+,11-/m0/s1 > CKIPPJHUIHDREQ-PUPSYBRISA-N $$$$