Marvin 11091211092D 51 53 0 0 1 0 999 V2000 12.9924 -5.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9924 -6.1537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9410 -4.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 -4.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 -6.5679 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.6849 -4.0508 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5700 -5.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5700 -6.1537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.6849 -3.2298 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.3835 -4.4686 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8534 -4.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 -7.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3835 -2.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9684 -2.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1109 -4.0508 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.3980 -5.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 -5.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8462 -4.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -7.4683 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.1109 -3.2298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.8275 -4.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -8.2965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9342 -7.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 -8.7106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2211 -7.4683 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2211 -8.2965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9593 -9.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -7.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -8.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2553 -3.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 -2.8239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 -3.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9492 -2.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 -2.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2624 -7.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7062 -6.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 -6.5677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 -6.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 -7.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 -5.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 -8.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -7.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1790 -3.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8241 -5.2936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.6491 -5.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9989 -5.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8205 -6.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 -10.2264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 -10.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -10.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -9.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 6 3 1 6 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 6 0 0 0 8 12 1 6 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 10 15 1 0 0 0 0 10 16 1 1 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 6 0 0 0 13 20 1 0 0 0 0 15 21 1 6 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 1 0 0 0 25 28 1 1 0 0 0 26 29 1 6 0 0 0 7 8 1 0 0 0 0 15 20 1 0 0 0 0 25 26 1 0 0 0 0 14 30 1 0 0 0 0 32 31 2 0 0 0 0 33 31 2 0 0 0 0 34 31 1 0 0 0 0 30 31 1 0 0 0 0 5 35 1 1 0 0 0 2 36 1 6 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 37 2 0 0 0 0 37 40 2 0 0 0 0 22 41 1 6 0 0 0 28 42 1 0 0 0 0 20 43 1 6 0 0 0 45 44 2 0 0 0 0 46 44 2 0 0 0 0 47 44 1 0 0 0 0 21 44 1 0 0 0 0 27 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 48 51 2 0 0 0 0 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 15 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 M SAL 1 15 16 17 18 20 21 30 31 32 33 34 35 36 37 38 39 M SAL 1 5 40 44 45 46 47 M SDI 1 4 16.9512 -2.7941 16.9738 -3.6188 M SDI 1 4 10.2830 -7.5843 9.8714 -6.8693 M SBL 1 2 18 45 M SMT 1 n M END > CHEBI:15981 > heparan sulfate alpha-D-glucosaminide 3-sulfate > A heparan sulfate having an 3-O-sulfo-α-D-glucosaminyl residue at the non-reducing end. The heparan sulfate part consists of a variably sulfated repeating disaccharide unit. > 3 > CHEBI:10157; CHEBI:13557 > [Heparan sulfate]-glucosamine 3-sulfate > C6H12NO8S(C12H19NO19S3)n > 0 > C11553 $$$$