Marvin 04071016222D 62 63 0 0 1 0 999 V2000 14.9924 -3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3736 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6311 -3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6311 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9299 -4.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9299 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3111 -5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 -4.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 -5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 -5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 -6.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 -6.4570 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 -6.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 -5.5907 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2586 -7.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 -6.4570 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6599 -6.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 -5.5907 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5261 -7.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -6.8695 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2574 -6.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -6.8695 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5561 -7.6945 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2574 -8.1070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9586 -7.6945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8136 -6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 -8.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -8.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6599 -8.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 -5.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0774 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3349 -3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5924 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3349 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8499 -3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1486 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4061 -3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6636 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4061 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9211 -3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2199 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4774 -3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7349 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4774 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 -8.5195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3947 -8.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -8.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6800 -9.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3845 -9.7569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0990 -9.3445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9656 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 -10.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -9.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6599 -8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 -9.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3743 -9.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -10.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -10.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -10.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 -7.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 5 6 1 0 0 0 0 6 3 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 7 1 0 0 0 0 10 11 1 0 0 0 0 11 8 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 21 18 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 1 0 0 0 24 28 1 6 0 0 0 25 29 1 1 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 34 36 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 1 1 0 0 0 0 33 35 1 0 0 0 0 46 28 1 1 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 46 51 1 0 0 0 0 48 52 1 1 0 0 0 50 53 1 1 0 0 0 49 54 1 6 0 0 0 51 55 1 6 0 0 0 30 56 1 0 0 0 0 56 57 2 0 0 0 0 56 58 1 0 0 0 0 55 59 1 0 0 0 0 59 60 2 0 0 0 0 59 61 1 0 0 0 0 52 62 1 0 0 0 0 M CHG 2 15 -1 19 -1 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 5 2 3 4 5 6 M SDI 1 4 12.8873 -5.2723 12.4629 -4.5649 M SDI 1 4 14.3996 -3.4276 14.8572 -4.1141 M SBL 1 2 1 6 M SMT 1 n M END > CHEBI:57269 > N,N'-diacetylchitobiosyldiphosphonatodolichol(2-) > Dianion of N,N'-diacetylchitobiosyldiphosphodolichol. > 3 > N,N'-diacetylchitobiosyldiphosphodolichol > C36H62N2O17P2(C5H8)n > -2 $$$$