Mrv1652304101819532D 43 45 0 0 1 0 999 V2000 13.3608 -6.9653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3650 -6.1402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6526 -5.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 -6.1476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7896 -6.9727 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.0815 -5.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 -7.3815 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5105 -5.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5020 -7.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0688 -8.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 -4.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 -6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9309 -7.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2227 -6.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6442 -7.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -8.6115 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5008 -7.7865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9298 -7.7865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2153 -7.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9298 -8.6115 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2153 -9.0240 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6428 -7.7868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3572 -7.3742 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9283 -7.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -8.6115 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3573 -9.0242 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0718 -7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 -8.6118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7863 -9.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 -9.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 -9.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 -9.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 -9.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 -7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 -6.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3571 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 -6.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 -10.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 -11.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7864 -9.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -9.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9295 -10.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3584 -10.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18 15 1 1 0 0 0 17 16 1 0 0 0 0 21 16 1 0 0 0 0 17 34 1 1 0 0 0 19 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 6 0 0 0 20 21 1 0 0 0 0 21 33 1 1 0 0 0 32 41 1 0 0 0 0 34 35 1 0 0 0 0 42 41 1 0 0 0 0 43 41 2 0 0 0 0 7 1 1 0 0 0 0 2 1 1 0 0 0 0 6 2 1 0 0 0 0 2 3 1 1 0 0 0 11 3 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 1 0 0 0 5 7 1 0 0 0 0 5 9 1 6 0 0 0 7 10 1 1 0 0 0 13 12 1 0 0 0 0 14 12 2 0 0 0 0 9 12 1 0 0 0 0 1 15 1 6 0 0 0 16 29 1 6 0 0 0 28 22 1 0 0 0 0 23 22 1 0 0 0 0 22 24 1 6 0 0 0 27 23 1 0 0 0 0 23 36 1 1 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 1 0 0 0 26 28 1 0 0 0 0 26 30 1 6 0 0 0 28 31 1 1 0 0 0 36 37 1 0 0 0 0 39 38 2 0 0 0 0 40 38 1 0 0 0 0 30 38 1 0 0 0 0 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 14 15 16 17 18 19 20 21 33 34 35 41 42 43 32 M SDI 1 4 10.4541 -9.2100 9.9591 -8.3527 M SDI 1 4 12.6939 -6.7759 13.1846 -7.6358 M SBL 1 2 29 30 M SMT 1 n M END > T3D4467 > t3db > CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O > InChI=1S/C24H41N3O16/c1-7(31)25-13-18(36)20(11(5-29)39-22(13)38)42-24-15(27-9(3)33)19(37)21(12(6-30)41-24)43-23-14(26-8(2)32)17(35)16(34)10(4-28)40-23/h10-24,28-30,34-38H,4-6H2,1-3H3,(H,25,31)(H,26,32)(H,27,33)/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+,24+/m1/s1 > WZZVUHWLNMNWLW-VFCSDQTKSA-N > C24H41N3O16 > 627.5928 > 627.248682279 > 0 > 0 > -2.51 > -0.92 > 0 > 7.58e+01 g/l > T3D4467 > Chitin > 1398-61-4 > beta-1,4-Poly-N-acetyl-D-glucosamine; beta-1,4-Poly-N-acetyl-delta-glucosamine; Poly 2-Acetamido-2-deoxy-D-glucose; Poly 2-Acetamido-2-deoxy-delta-glucose; [1,4-(N-Acetyl-beta-D-glucosaminyl)]N; [1,4-(N-Acetyl-beta-D-glucosaminyl)]N+1; [1,4-(N-Acetyl-beta-delta-glucosaminyl)]N; [1,4-(N-Acetyl-beta-delta-glucosaminyl)]N+1 > Organic Compound; Ether; Food Toxin; Insect Toxin; Metabolite; Household Toxin; Animal Toxin; Natural Compound $$$$