ChEBI 52 55 0 0 1 0 0 0 0 0 1 V2000 12.1059 -5.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8266 -5.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1059 -6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 -5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 -7.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 -5.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 -4.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7818 -7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4266 -6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 -6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 -5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6404 -8.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1163 -8.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -7.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 -7.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6404 -9.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 -9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 -7.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 -6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6404 -10.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 -9.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 -9.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 -9.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 -8.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 -8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 -10.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2956 -10.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 -9.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7714 -11.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7749 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 -10.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 -10.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 -11.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0439 -10.8536 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.6783 -9.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7714 -12.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1163 -10.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 -9.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 -11.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6370 -11.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7956 -10.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0439 -10.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0439 -11.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1163 -12.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 -11.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 -12.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 -13.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8197 -10.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8197 -12.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 -13.5502 0.0000 C 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 1 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 9 13 1 6 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 17 13 1 1 0 0 0 14 18 1 0 0 0 0 14 19 1 6 0 0 0 15 20 1 0 0 0 0 15 21 1 6 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 6 0 0 0 18 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 6 0 0 0 22 28 1 0 0 0 0 22 29 1 6 0 0 0 23 30 1 0 0 0 0 31 24 1 1 0 0 0 25 32 1 0 0 0 0 25 33 1 1 0 0 0 28 34 1 0 0 0 0 28 35 1 1 0 0 0 29 36 1 0 0 0 0 30 37 1 1 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 2 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 6 0 0 0 47 50 1 6 0 0 0 48 51 1 1 0 0 0 49 52 1 0 0 0 0 2 3 1 0 0 0 0 26 32 1 0 0 0 0 30 34 1 0 0 0 0 47 48 1 0 0 0 0 M END > CHEBI:16021 > oleandomycin 2'-O-phosphate > The 2'-O-phospho derivative of oleandomycin. > 3 > CHEBI:7738; CHEBI:14683; CHEBI:25660 > Oleandomycin 2'-O-phosphate > (3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-[3,4,6-trideoxy-3-(dimethylamino)-2-O-phosphono-beta-D-xylo-hexopyranosyloxy]-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside > C35H62NO15P > 767.83828 > 767.38571 > 0 > CO[C@H]1C[C@@H](O[C@@H](C)[C@@H]1O)O[C@H]1[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OP(O)(O)=O)N(C)C)[C@@H](C)C[C@@]2(CO2)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]1C > InChI=1S/C35H62NO15P/c1-16-14-35(15-45-35)32(39)19(4)27(37)18(3)22(7)48-33(40)21(6)30(49-26-13-25(44-11)28(38)23(8)47-26)20(5)29(16)50-34-31(51-52(41,42)43)24(36(9)10)12-17(2)46-34/h16-31,34,37-38H,12-15H2,1-11H3,(H2,41,42,43)/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29-,30-,31+,34-,35+/m0/s1 > XGECXLDCKVMKRN-KPBLUZLMSA-N > C03796 $$$$