Mrv0541 10101211122D 160161 0 0 0 0 999 V2000 8.5737 25.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 25.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 23.1000 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 11.4315 18.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 15.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 23.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 21.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 18.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 1.6500 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 9.2881 24.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 23.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 21.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 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 12.8605 18.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 16.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 15.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 14.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -10.7250 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 5.7158 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 25.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 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 12.1460 17.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 15.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -8.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5737 -9.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 -7.8375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2881 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4302 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -10.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5724 -10.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1447 -10.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1447 -4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2881 -4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0013 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -5.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7171 -5.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4302 -4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4302 -5.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2881 -5.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0026 -5.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.7250 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 7.8592 -5.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7171 -4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 -9.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -8.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -9.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -8.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -6.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -5.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -10.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -10.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -7.8375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.1460 -4.5375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0013 -9.4875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7158 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -7.0125 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1447 -9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -11.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -10.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -11.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -11.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7335 -1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5585 -2.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2565 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -2.0625 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -3.3000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 21.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 18.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 16.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 14.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 11.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 9.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -7.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -9.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -7.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -11.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -9.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -11.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 -3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7578 -5.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 -6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 -6.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -6.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4757 -5.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 -6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -6.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30 19 1 0 0 0 0 31 19 1 0 0 0 0 32 20 1 0 0 0 0 33 20 1 0 0 0 0 34 21 1 0 0 0 0 35 21 1 0 0 0 0 36 22 1 0 0 0 0 37 22 1 0 0 0 0 38 23 1 0 0 0 0 39 23 1 0 0 0 0 40 24 1 0 0 0 0 41 24 1 0 0 0 0 42 25 1 0 0 0 0 43 25 1 0 0 0 0 44 26 1 0 0 0 0 45 26 1 0 0 0 0 46 27 1 0 0 0 0 47 27 1 0 0 0 0 48 28 1 0 0 0 0 49 28 1 0 0 0 0 50 29 1 0 0 0 0 51 29 1 0 0 0 0 53 52 1 0 0 0 0 55 54 1 0 0 0 0 58 1 1 0 0 0 0 58 2 1 0 0 0 0 58 30 2 0 0 0 0 59 3 1 0 0 0 0 59 31 1 0 0 0 0 59 32 2 0 0 0 0 60 4 1 0 0 0 0 60 33 1 0 0 0 0 60 34 2 0 0 0 0 61 5 1 0 0 0 0 61 35 1 0 0 0 0 61 36 2 0 0 0 0 62 6 1 0 0 0 0 62 37 1 0 0 0 0 62 38 2 0 0 0 0 63 7 1 0 0 0 0 63 39 1 0 0 0 0 63 40 2 0 0 0 0 64 8 1 0 0 0 0 64 41 1 0 0 0 0 64 42 2 0 0 0 0 65 9 1 0 0 0 0 65 43 1 0 0 0 0 65 44 2 0 0 0 0 66 10 1 0 0 0 0 66 45 1 0 0 0 0 66 46 2 0 0 0 0 67 11 1 0 0 0 0 67 47 1 0 0 0 0 67 48 2 0 0 0 0 68 12 1 0 0 0 0 68 49 1 0 0 0 0 68 54 2 0 0 0 0 69 13 1 1 0 0 0 70 14 1 1 0 0 0 71 15 1 6 0 0 0 72 16 1 1 0 0 0 73 17 1 4 0 0 0 74 18 1 4 0 0 0 75 50 1 0 0 0 0 76 51 1 0 0 0 0 77 52 1 0 0 0 0 78 56 1 1 0 0 0 79 57 1 1 0 0 0 80 53 1 0 0 0 0 83 78 1 0 0 0 0 84 81 1 0 0 0 0 84 83 1 0 0 0 0 85 79 1 0 0 0 0 86 82 1 0 0 0 0 86 85 1 0 0 0 0 87 69 1 0 0 0 0 88 70 1 0 0 0 0 89 72 1 0 0 0 0 90 76 1 0 0 0 0 91 71 1 0 0 0 0 92 75 1 0 0 0 0 93 77 1 0 0 0 0 94 81 1 0 0 0 0 95 82 1 0 0 0 0 75 96 1 1 0 0 0 97 70 1 0 0 0 0 97 89 2 0 0 0 0 98 69 1 0 0 0 0 98 90 2 0 0 0 0 99 71 1 0 0 0 0 99 87 2 0 0 0 0 100 73 2 0 0 0 0 81100 1 6 0 0 0 101 74 2 0 0 0 0 82101 1 6 0 0 0 76102 1 6 0 0 0 102 80 2 0 0 0 0 77103 1 6 0 0 0 103 88 2 0 0 0 0 104 56 1 0 0 0 0 105 57 1 0 0 0 0 106 73 1 0 0 0 0 107 74 1 0 0 0 0 80108 1 4 0 0 0 83109 1 6 0 0 0 84110 1 1 0 0 0 87111 1 4 0 0 0 88112 1 4 0 0 0 89113 1 4 0 0 0 90114 1 4 0 0 0 115 91 2 0 0 0 0 116 91 1 0 0 0 0 117 92 2 0 0 0 0 118 92 1 0 0 0 0 119 93 2 0 0 0 0 120 93 1 0 0 0 0 125 55 1 0 0 0 0 126 72 1 0 0 0 0 86126 1 1 0 0 0 127 78 1 0 0 0 0 127 94 1 0 0 0 0 128 79 1 0 0 0 0 128 95 1 0 0 0 0 85129 1 6 0 0 0 94129 1 6 0 0 0 95130 1 6 0 0 0 132121 1 0 0 0 0 132122 2 0 0 0 0 132125 1 0 0 0 0 132131 1 0 0 0 0 133123 1 0 0 0 0 133124 2 0 0 0 0 133130 1 0 0 0 0 133131 1 0 0 0 0 134 32 1 0 0 0 0 135 34 1 0 0 0 0 136 36 1 0 0 0 0 137 38 1 0 0 0 0 138 40 1 0 0 0 0 139 42 1 0 0 0 0 140 44 1 0 0 0 0 141 46 1 0 0 0 0 142 48 1 0 0 0 0 143 54 1 0 0 0 0 69144 1 6 0 0 0 70145 1 6 0 0 0 71146 1 1 0 0 0 72147 1 6 0 0 0 75148 1 1 0 0 0 76149 1 6 0 0 0 77150 1 6 0 0 0 78151 1 6 0 0 0 79152 1 6 0 0 0 81153 1 1 0 0 0 82154 1 1 0 0 0 83155 1 1 0 0 0 84156 1 6 0 0 0 85157 1 1 0 0 0 86158 1 6 0 0 0 94159 1 1 0 0 0 95160 1 1 0 0 0 M CHG 4 106 -1 107 -1 108 -1 111 -1 M END > M2MDB003413 > M2MDB > OC[C@@]1([H])O[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@]([H])(OP(O)(=O)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@]([H])(N=C(C)[O-])[C@@]2([H])O[C@@](C)([H])C(O)=N[C@](C)([H])C(O)=N[C@]([H])(CCC([O-])=N[C@@]([H])(CCC[C@](N)([H])C(=O)O)C(O)=N[C@@](C)([H])C([O-])=N[C@@](C)([H])C(=O)O)C(=O)O)[C@]([H])(N=C(C)[O-])[C@](O)([H])[C@@]1(O)[H] > InChI=1S/C95H156N8O28P2/c1-58(2)30-19-31-59(3)32-20-33-60(4)34-21-35-61(5)36-22-37-62(6)38-23-39-63(7)40-24-41-64(8)42-25-43-65(9)44-26-45-66(10)46-27-47-67(11)48-28-49-68(12)54-55-125-132(121,122)131-133(123,124)130-95-82(101-74(18)107)86(85(79(57-105)128-95)129-94-81(100-73(17)106)84(110)83(109)78(56-104)127-94)126-72(16)89(113)97-70(14)88(112)103-77(93(119)120)52-53-80(108)102-76(51-29-50-75(96)92(117)118)90(114)98-69(13)87(111)99-71(15)91(115)116/h30,32,34,36,38,40,42,44,46,48,54,69-72,75-79,81-86,94-95,104-105,109-110H,19-29,31,33,35,37,39,41,43,45,47,49-53,55-57,96H2,1-18H3,(H,97,113)(H,98,114)(H,99,111)(H,100,106)(H,101,107)(H,102,108)(H,103,112)(H,115,116)(H,117,118)(H,119,120)(H,121,122)(H,123,124)/p-4/b59-32+,60-34+,61-36-,62-38-,63-40-,64-42-,65-44-,66-46-,67-48-,68-54-/t69-,70+,71-,72-,75-,76+,77-,78-,79-,81-,82-,83-,84-,85-,86-,94-,95-/m1/s1 > OXJNZXDFVLDLEI-DYDCPVFNSA-J > C95H152N8O28P2 > 1916.2077 > 1915.019129344 > 33 > 202.88441044434856 > 0 > 13 > -4 > 0 > (4R)-N-[(1S,5R)-5-amino-5-carboxy-1-{[(1R)-1-{[(1R)-1-carboxyethyl]carboximidato}ethyl]-C-hydroxycarbonimidoyl}pentyl]-4-carboxy-4-{[(2S)-2-{[(2R)-2-{[(2R,3S,4R,5R,6R)-3-{[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(1-oxidoethylidene)amino]oxan-2-yl]oxy}-6-{[hydroxy({[hydroxy({[(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})phosphoryl]oxy})phosphoryl]oxy}-2-(hydroxymethyl)-5-[(1-oxidoethylidene)amino]oxan-4-yl]oxy}-1-hydroxypropylidene]amino}-1-hydroxypropylidene]amino}butanecarboximidate > 3.36 > 15.460935960333327 > -5.75 > 0 > 2 > -3 > 2.8815025771048055 > 1.7155465456207963 > 597.5000000000002 > 555.5139 > 64 > 0 > 3.49e-03 g/l > (4R)-N-[(1S,5R)-5-amino-5-carboxy-1-{[(1R)-1-{[(1R)-1-carboxyethyl]carboximidato}ethyl]-C-hydroxycarbonimidoyl}pentyl]-4-carboxy-4-{[(2S)-2-{[(2R)-2-{[(2R,3S,4R,5R,6R)-3-{[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(1-oxidoethylidene)amino]oxan-2-yl]oxy}-6-{[hydroxy({hydroxy[(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]oxyphosphoryl}oxy)phosphoryl]oxy}-2-(hydroxymethyl)-5-[(1-oxidoethylidene)amino]oxan-4-yl]oxy}-1-hydroxypropylidene]amino}-1-hydroxypropylidene]amino}butanecarboximidate > 0 > ECMDB23023 > lipid II(A) $$$$