Mrv0541 08141218122D 84 84 0 0 0 0 999 V2000 17.8618 -29.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 -29.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -26.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -24.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -21.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -19.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -16.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -14.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 -27.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -25.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -22.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -17.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -15.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 -28.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 -26.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 -25.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -24.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -23.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -21.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -20.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -19.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -18.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -16.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -15.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -14.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 -28.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 -26.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -23.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -21.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -18.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 1.8695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 1.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -0.9355 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0164 -2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 -25.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -22.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -20.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -17.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -15.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -12.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -10.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -7.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23 13 1 0 0 0 0 24 13 1 0 0 0 0 25 14 1 0 0 0 0 26 14 1 0 0 0 0 27 15 1 0 0 0 0 28 15 1 0 0 0 0 29 16 1 0 0 0 0 30 16 1 0 0 0 0 31 17 1 0 0 0 0 32 17 1 0 0 0 0 33 18 1 0 0 0 0 34 18 1 0 0 0 0 35 19 1 0 0 0 0 36 19 1 0 0 0 0 37 20 1 0 0 0 0 38 20 1 0 0 0 0 39 21 1 0 0 0 0 40 21 1 0 0 0 0 41 22 1 0 0 0 0 42 22 1 0 0 0 0 44 43 1 0 0 0 0 47 1 1 0 0 0 0 47 2 1 0 0 0 0 47 23 2 0 0 0 0 48 3 1 0 0 0 0 48 24 1 0 0 0 0 48 25 2 0 0 0 0 49 4 1 0 0 0 0 49 26 1 0 0 0 0 49 27 2 0 0 0 0 50 5 1 0 0 0 0 50 28 1 0 0 0 0 50 29 2 0 0 0 0 51 6 1 0 0 0 0 51 30 1 0 0 0 0 51 31 2 0 0 0 0 52 7 1 0 0 0 0 52 32 1 0 0 0 0 52 33 2 0 0 0 0 53 8 1 0 0 0 0 53 34 1 0 0 0 0 53 35 2 0 0 0 0 54 9 1 0 0 0 0 54 36 1 0 0 0 0 54 37 2 0 0 0 0 55 10 1 0 0 0 0 55 38 1 0 0 0 0 55 39 2 0 0 0 0 56 11 1 0 0 0 0 56 40 1 0 0 0 0 56 41 2 0 0 0 0 57 12 1 0 0 0 0 57 42 1 0 0 0 0 57 43 2 0 0 0 0 59 58 1 0 0 0 0 60 58 1 0 0 0 0 61 45 1 0 0 0 0 61 46 1 0 0 0 0 61 59 1 0 0 0 0 62 61 1 0 0 0 0 63 45 2 0 0 0 0 58 64 1 6 0 0 0 59 65 1 1 0 0 0 68 46 1 0 0 0 0 68 60 1 0 0 0 0 69 44 1 0 0 0 0 60 70 1 1 0 0 0 71 66 1 0 0 0 0 71 67 2 0 0 0 0 71 69 1 0 0 0 0 71 70 1 0 0 0 0 72 25 1 0 0 0 0 73 27 1 0 0 0 0 74 29 1 0 0 0 0 75 31 1 0 0 0 0 76 33 1 0 0 0 0 77 35 1 0 0 0 0 78 37 1 0 0 0 0 79 39 1 0 0 0 0 80 41 1 0 0 0 0 81 43 1 0 0 0 0 58 82 1 1 0 0 0 59 83 1 6 0 0 0 60 84 1 6 0 0 0 M CHG 1 66 -1 M END > M2MDB001761 > M2MDB > O=CC1(N)CO[C@@]([H])(OP([O-])(=O)OC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CCC=C(C)C)[C@@](O)([H])[C@]1(O)[H] > 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)70-60-58(64)59(65)61(62,45-63)46-68-60/h23,25,27,29,31,33,35,37,39,41,43,45,58-60,64-65H,13-22,24,26,28,30,32,34,36,38,40,42,44,46,62H2,1-12H3,(H,66,67)/p-1/b48-25+,49-27+,50-29+,51-31+,52-33+,53-35+,54-37+,55-39+,56-41+,57-43+/t58-,59-,60+,61?/m1/s1 > YYVYMEXYAGAGTM-MOVGJWTDSA-M > C61H99NO8P > 1005.4144 > 1004.710830661 > 7 > 123.65248908673905 > 0 > 3 > -1 > 0 > (2S,3R,4S)-5-amino-5-formyl-3,4-dihydroxyoxan-2-yl (2E,6E,10E,14E,18E,22E,26E,30E,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 phosphate > 8.65 > 14.339417669254265 > -6.21 > 0 > 1 > -1 > 12.295079219407665 > 1.5775198558274566 > 6.7842451683600915 > 151.36999999999998 > 308.1951000000001 > 36 > 0 > 6.34e-04 g/l > (2S,3R,4S)-5-amino-5-formyl-3,4-dihydroxyoxan-2-yl (2E,6E,10E,14E,18E,22E,26E,30E,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 phosphate > 0 > ECMDB21365 > Undecaprenyl phosphate-4-amino-4-formyl-L-arabinose $$$$