Mrv0541 04111409342D 32 33 0 0 1 0 999 V2000 14.1858 -6.2600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8932 -5.8513 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8931 -5.0263 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1785 -4.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 -5.0226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4712 -5.8476 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6602 -7.7037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6602 -8.5287 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3747 -8.9412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0892 -8.5287 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0892 -7.7037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3747 -7.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 -8.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8147 -8.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3747 -9.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -7.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 -7.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 -4.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -4.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -6.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -6.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 -7.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 -6.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 -7.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2975 -7.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4226 -4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0566 -5.8525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8686 -7.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 -5.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6506 -6.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4751 -5.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -3.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 6 0 0 0 10 14 1 6 0 0 0 9 15 1 1 0 0 0 7 16 1 6 0 0 0 11 17 1 1 0 0 0 1 17 1 1 0 0 0 3 18 1 1 0 0 0 5 19 1 1 0 0 0 6 20 1 1 0 0 0 2 21 1 6 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 24 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 2 0 0 0 0 19 32 1 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 14 15 16 M SAL 1 15 17 18 19 20 21 22 23 24 25 27 28 29 30 31 32 M SDI 1 4 15.9382 -4.2073 15.9365 -5.0323 M SDI 1 4 10.4869 -8.9528 10.4787 -8.1279 M SBL 1 2 13 27 M SMT 1 n M END > CHEBI:18376 > dermatan sulfate > Any of a group of glycosaminoglycans with repeating units consisting of variously sulfated β1→4-linked L-iduronyl-(α1→3)-N-acetyl-D-galactosamine units. > 3 > CHEBI:4440; CHEBI:14127; CHEBI:23644 > Dermatan L-iduronate; Chondroitin sulfate B; beta-Heparin > H2O.(C14H20NO13S)n > 8390617 > 24967-94-0 > 24967-94-0 > C00426 $$$$