Mrv1533005141519332D 71 71 0 0 0 0 999 V2000 -4.5535 1.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 -1.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -0.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 -0.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 1.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 1.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 1.0151 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 0.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5069 -0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 -0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -1.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 -3.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 -2.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -3.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 -3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 -4.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -4.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 -5.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 -5.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 -5.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 -5.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 -6.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9122 -7.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 -7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -6.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3396 -7.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3015 -7.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 -8.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9579 -9.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 -8.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4235 -8.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3853 -9.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 -9.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6320 -9.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 -9.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0264 -8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 -7.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0264 -7.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0264 -5.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 -5.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0264 -4.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 -3.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0264 -2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0264 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 -10.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2639 -7.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2639 -5.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2639 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 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 11 10 2 0 0 0 0 3 8 1 0 0 0 0 8 11 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 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 39 40 1 0 0 0 0 39 41 1 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 44 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 54 68 1 0 0 0 0 58 69 1 0 0 0 0 62 70 1 0 0 0 0 66 71 1 0 0 0 0 M END > M2MDB006358 > M2MDB > CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/COP(O)(=O)OC1OCC(NC=O)C(O)C1O > InChI=1S/C61H100NO8P/c1-47(2)23-13-24-48(3)25-14-26-49(4)27-15-28-50(5)29-16-30-51(6)31-17-32-52(7)33-18-34-53(8)35-19-36-54(9)37-20-38-55(10)39-21-40-56(11)41-22-42-57(12)43-44-69-71(66,67)70-61-60(65)59(64)58(45-68-61)62-46-63/h23,25,27,29,31,33,35,37,39,41,43,46,58-61,64-65H,13-22,24,26,28,30,32,34,36,38,40,42,44-45H2,1-12H3,(H,62,63)(H,66,67)/b48-25+,49-27+,50-29-,51-31-,52-33-,53-35-,54-37-,55-39-,56-41-,57-43- > KDTATMYQJZYGGT-QTBHONTMSA-N > C61H100NO8P > 1006.444 > 1005.718656182 > 6 > 171 > 122.12399858137871 > 0 > 4 > 0 > 0 > [(5-formamido-3,4-dihydroxyoxan-2-yl)oxy]({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy})phosphinic acid > 9.01 > 15.573845353333335 > -6.19 > 0 > 1 > -1 > 12.335766874622099 > 1.5783535989509265 > -1.162886243227626 > 134.55 > 309.0711 > 36 > 0 > 6.43e-04 g/l > (5-formamido-3,4-dihydroxyoxan-2-yl)oxy[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxyphosphinic acid > 0 > ECMDB24241 > 4-deoxy-4-formamido-α-L-arabinopyranosyl ditrans,octacis-undecaprenyl phosphate $$$$