Marvin 06201111352D 49 52 0 0 1 0 999 V2000 12.0380 -8.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 -8.7522 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4505 -7.3231 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2754 -7.3231 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6879 -8.0376 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2754 -8.7521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6879 -6.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5129 -8.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 -9.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0379 -9.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -6.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 -7.0213 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1801 -7.4337 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8946 -6.1963 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1801 -5.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8946 -7.0212 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4656 -6.1963 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6091 -7.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 -8.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 -7.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 -5.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 -6.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -8.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 -8.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 -8.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 -5.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -5.7838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7524 -5.3713 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3236 -5.3713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7524 -4.5463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3236 -4.5463 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0380 -4.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4669 -4.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 -4.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4669 -5.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1814 -5.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8958 -5.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1814 -4.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 -3.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8946 -2.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 -1.6586 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8946 -2.8963 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1802 -3.3087 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4657 -2.8961 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4657 -2.0712 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1801 -4.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 -3.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 -1.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 3 4 1 0 0 0 0 4 7 1 1 0 0 0 4 5 1 0 0 0 0 5 8 1 6 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 6 9 1 6 0 0 0 2 10 1 6 0 0 0 3 11 1 1 0 0 0 12 20 1 6 0 0 0 13 12 1 0 0 0 0 13 19 1 1 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 13 1 0 0 0 0 16 18 1 6 0 0 0 17 12 1 0 0 0 0 15 17 1 0 0 0 0 17 21 1 1 0 0 0 21 22 1 0 0 0 0 24 23 2 0 0 0 0 25 23 1 0 0 0 0 18 23 1 0 0 0 0 14 26 1 1 0 0 0 27 28 1 0 0 0 0 27 11 1 1 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 6 0 0 0 29 31 1 0 0 0 0 29 26 1 6 0 0 0 30 32 1 0 0 0 0 30 33 1 1 0 0 0 31 34 1 1 0 0 0 31 32 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 34 39 1 0 0 0 0 41 40 1 0 0 0 0 42 40 1 0 0 0 0 42 43 1 0 0 0 0 43 46 1 1 0 0 0 43 44 1 0 0 0 0 44 47 1 6 0 0 0 44 45 1 0 0 0 0 45 41 1 0 0 0 0 45 48 1 6 0 0 0 41 49 1 6 0 0 0 42 39 1 1 0 0 0 M END > CHEBI:62379 > beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc > A branched amino tetrasaccharide consisting of N-acetyl-β-D-glucosamine having two α-L-fucosyl residues at the 3- and 6-positions as well as an N-acetyl-β-D-glucosaminyl residue at the 4-position. > 3 > N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-[alpha-L-fucosyl-(1->6)]-N-acetyl-beta-D-glucosamine; beta-D-GlcNAc-(1->4)-[alpha-L-Fuc-(1->3)]-[alpha-L-Fuc-(1->6)]-beta-D-GlcNAc; 2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-[6-deoxy-alpha-L-galactopyranosyl-(1->3)]-[6-deoxy-alpha-L-galactopyranosyl-(1->6)]-2-acetamido-2-deoxy-beta-D-glucopyranose > 2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-[alpha-L-fucopyranosyl-(1->3)]-[alpha-L-fucopyranosyl-(1->6)]-2-acetamido-2-deoxy-beta-D-glucopyranose > C28H48N2O19 > 716.68270 > 716.28513 > 0 > C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](O)[C@H](NC(C)=O)[C@@H](O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O > InChI=1S/C28H48N2O19/c1-7-15(34)19(38)21(40)27(44-7)43-6-12-23(48-26-13(29-9(3)32)18(37)17(36)11(5-31)47-26)24(14(25(42)46-12)30-10(4)33)49-28-22(41)20(39)16(35)8(2)45-28/h7-8,11-28,31,34-42H,5-6H2,1-4H3,(H,29,32)(H,30,33)/t7-,8-,11+,12+,13+,14+,15+,16+,17+,18+,19+,20+,21-,22-,23+,24+,25+,26-,27+,28-/m0/s1 > KYHABCDOVOBVOI-TWESURAMSA-N > 21237664 $$$$