Mrv0541 10101207482D 69 69 0 0 1 0 999 V2000 6.4302 22.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 22.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 22.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 22.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 22.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 22.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 22.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 22.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 22.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 22.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 22.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 22.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 21.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 21.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 18.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 18.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 17.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 17.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 17.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 17.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 15.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 14.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 1.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 3.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 15.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 17.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 18.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 21.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 21.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 21.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 21.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 6 7 2 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 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 50 49 1 1 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 50 55 1 0 0 0 0 53 56 1 1 0 0 0 52 57 1 1 0 0 0 51 58 1 6 0 0 0 42 59 1 0 0 0 0 38 60 1 0 0 0 0 34 61 1 0 0 0 0 30 62 1 0 0 0 0 26 63 1 0 0 0 0 22 64 1 0 0 0 0 18 65 1 0 0 0 0 14 66 1 0 0 0 0 10 67 1 0 0 0 0 6 68 1 0 0 0 0 2 69 1 0 0 0 0 M END > M2MDB001760 > M2MDB > N[C@H]1CO[C@@H](OP(=O)(O)OC\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)CCC=C(C)C)[C@H](O)[C@H]1O > InChI=1S/C60H100NO7P/c1-46(2)23-13-24-47(3)25-14-26-48(4)27-15-28-49(5)29-16-30-50(6)31-17-32-51(7)33-18-34-52(8)35-19-36-53(9)37-20-38-54(10)39-21-40-55(11)41-22-42-56(12)43-44-67-69(64,65)68-60-59(63)58(62)57(61)45-66-60/h23,25,27,29,31,33,35,37,39,41,43,57-60,62-63H,13-22,24,26,28,30,32,34,36,38,40,42,44-45,61H2,1-12H3,(H,64,65)/b47-25+,48-27+,49-29-,50-31-,51-33-,52-35-,53-37-,54-39-,55-41-,56-43-/t57-,58-,59+,60-/m0/s1 > BAFPKKRTAQMYMS-MEKAZKDWSA-N > C60H100NO7P > 978.4123 > 977.723741071 > 6 > 118.54630570450111 > 0 > 4 > 0 > 0 > {[(2S,3R,4S,5S)-5-amino-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 > 8.81 > 14.793951727666792 > -6.19 > 0 > 1 > 0 > 12.364365692729507 > 1.5775303985310858 > 8.789781919325286 > 131.47 > 304.11779999999993 > 35 > 0 > 6.27e-04 g/l > [(2S,3R,4S,5S)-5-amino-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 > ECMDB21364 > undecaprenyl phosphate-4-amino-4-deoxy-L-arabinose $$$$