Mrv1533007131513512D 155157 0 0 1 0 999 V2000 3.5475 13.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 14.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 13.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 11.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 9.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 9.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 8.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 4.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 4.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 5.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 17.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 3.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 10.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 18.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 10.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 8.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 14.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 13.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 8.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 10.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 16.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 13.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 -0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 13.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 12.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 5.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8343 5.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 5.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 15.1624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1400 5.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 16.8124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9764 4.0249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6896 10.6249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5475 8.1499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0249 12.6874 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6909 7.7374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8330 4.4374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0249 1.9624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4054 5.6749 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8330 10.2124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6896 4.0249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4538 14.3374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4538 0.3124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7094 4.4279 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6364 0.6480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1185 18.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 10.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 15.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 11.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 15.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 16.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 10.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 11.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 6.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 9.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 3.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 13.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 4.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 15.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 19.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 1.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 9.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7275 6.6669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 16.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5926 1.7099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 15.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 3.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 16.3999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 11.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 4.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 8.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 4.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 8.1499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 2.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 13.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 6.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 10.6249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 4.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 0.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 0.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 14.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 -0.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 19.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 1.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 10.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 15.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 2.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 11.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 11.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 3.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 4.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 15.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 15.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 5.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 9.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 6.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 11.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 3.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 1.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 5.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 8.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 2.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 14.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 2.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 1.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 4.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 5.4898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 7.7374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 14.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 17.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 9.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 7.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 12.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 7.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 9.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 13.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0964 4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4333 0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 2 0 0 0 0 15 12 1 0 0 0 0 16 13 1 0 0 0 0 17 14 1 0 0 0 0 21 18 1 0 0 0 0 22 19 1 0 0 0 0 23 20 1 0 0 0 0 25 14 1 0 0 0 0 26 24 1 0 0 0 0 41 1 1 0 0 0 0 41 2 1 0 0 0 0 41 27 1 0 0 0 0 42 3 1 0 0 0 0 42 4 1 0 0 0 0 42 28 1 0 0 0 0 43 5 1 0 0 0 0 43 6 1 0 0 0 0 43 29 1 0 0 0 0 44 7 1 0 0 0 0 44 8 1 0 0 0 0 44 30 1 0 0 0 0 45 9 1 0 0 0 0 45 10 1 0 0 0 0 45 31 1 0 0 0 0 46 32 1 0 0 0 0 46 35 2 0 0 0 0 47 15 2 0 0 0 0 47 46 1 0 0 0 0 48 27 1 0 0 0 0 49 16 2 0 0 0 0 49 47 1 0 0 0 0 50 18 1 0 0 0 0 51 19 1 0 0 0 0 52 20 1 0 0 0 0 53 24 1 0 0 0 0 54 28 1 0 0 0 0 55 29 1 0 0 0 0 56 30 1 0 0 0 0 57 31 1 0 0 0 0 58 32 1 0 0 0 0 59 33 1 0 0 0 0 60 34 1 0 0 0 0 61 38 1 0 0 0 0 62 39 1 0 0 0 0 63 40 1 0 0 0 0 64 17 1 0 0 0 0 65 21 1 0 0 0 0 66 22 1 0 0 0 0 67 23 1 0 0 0 0 68 36 1 0 0 0 0 69 37 1 0 0 0 0 70 33 1 0 0 0 0 71 34 1 0 0 0 0 72 48 1 0 0 0 0 73 50 1 0 0 0 0 74 51 1 0 0 0 0 75 52 1 0 0 0 0 76 53 1 0 0 0 0 77 54 1 0 0 0 0 78 55 1 0 0 0 0 79 56 1 0 0 0 0 80 57 1 0 0 0 0 81 58 1 0 0 0 0 82 59 1 0 0 0 0 83 60 1 0 0 0 0 84 61 1 0 0 0 0 64 85 1 1 0 0 0 86 62 1 0 0 0 0 87 63 1 0 0 0 0 48 88 1 6 0 0 0 89 65 2 0 0 0 0 90 66 2 0 0 0 0 91 67 2 0 0 0 0 92 35 1 0 0 0 0 92 49 1 0 0 0 0 93 36 1 4 0 0 0 93 73 2 0 0 0 0 94 37 1 4 0 0 0 94 85 2 0 0 0 0 61 95 1 1 0 0 0 95 68 2 0 0 0 0 63 96 1 6 0 0 0 96 69 2 0 0 0 0 50 97 1 1 0 0 0 97 72 2 0 0 0 0 52 98 1 1 0 0 0 98 77 2 0 0 0 0 51 99 1 6 0 0 0 99 81 2 0 0 0 0 53100 1 1 0 0 0 100 82 2 0 0 0 0 56101 1 1 0 0 0 101 74 2 0 0 0 0 55102 1 6 0 0 0 102 76 2 0 0 0 0 57103 1 6 0 0 0 103 83 2 0 0 0 0 54104 1 6 0 0 0 104 84 2 0 0 0 0 58105 1 6 0 0 0 105 78 2 0 0 0 0 59106 1 6 0 0 0 106 75 2 0 0 0 0 60107 1 1 0 0 0 107 79 2 0 0 0 0 62108 1 6 0 0 0 108 80 2 0 0 0 0 109 25 1 0 0 0 0 109 64 1 0 0 0 0 109 86 1 0 0 0 0 110 38 1 0 0 0 0 111 39 1 0 0 0 0 112 65 1 0 0 0 0 113 66 1 0 0 0 0 114 67 1 0 0 0 0 68115 1 4 0 0 0 69116 1 4 0 0 0 117 70 2 0 0 0 0 118 70 1 0 0 0 0 119 71 2 0 0 0 0 120 71 1 0 0 0 0 72121 1 4 0 0 0 122 73 1 0 0 0 0 74123 1 4 0 0 0 75124 1 4 0 0 0 76125 1 4 0 0 0 77126 1 4 0 0 0 78127 1 4 0 0 0 79128 1 4 0 0 0 80129 1 4 0 0 0 81130 1 4 0 0 0 82131 1 4 0 0 0 83132 1 4 0 0 0 84133 1 4 0 0 0 134 85 1 0 0 0 0 135 86 2 0 0 0 0 136 87 2 0 0 0 0 137 87 1 0 0 0 0 138 40 1 0 0 0 0 139 11 1 0 0 0 0 139 26 1 0 0 0 0 48140 1 6 0 0 0 50141 1 1 0 0 0 51142 1 6 0 0 0 52143 1 1 0 0 0 53144 1 1 0 0 0 54145 1 6 0 0 0 55146 1 6 0 0 0 56147 1 1 0 0 0 57148 1 6 0 0 0 58149 1 6 0 0 0 59150 1 6 0 0 0 60151 1 1 0 0 0 61152 1 1 0 0 0 62153 1 6 0 0 0 63154 1 6 0 0 0 64155 1 6 0 0 0 M END > CHEM028868 > chemdb > [H][C@](N)(CC(C)C)C(O)=N[C@@]([H])(CCC(O)=N)C(O)=NCC(O)=N[C@@]([H])(CO)C(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@@]([H])(CCC(O)=N)C(O)=N[C@@]([H])(CC(O)=O)C(O)=N[C@@]([H])(CCSC)C(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@@]([H])(CC1=CNC2=CC=CC=C12)C(O)=N[C@@]([H])(CCC(O)=N)C(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@@]([H])(CC(O)=O)C(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@@]([H])(CO)C(=O)N1CCC[C@@]1([H])C(O)=NCC(O)=N[C@@]([H])(CS)C(O)=O > InChI=1S/C87H138N22O28S2/c1-41(2)27-48(88)72(121)97-50(18-21-65(89)112)73(122)93-36-68(115)95-61(38-110)84(133)104-54(28-42(3)4)77(126)98-52(20-23-67(91)114)75(124)106-59(33-70(117)118)82(131)100-53(24-26-139-11)76(125)102-55(29-43(5)6)78(127)105-58(32-46-35-92-49-16-13-12-15-47(46)49)81(130)99-51(19-22-66(90)113)74(123)101-56(30-44(7)8)79(128)107-60(34-71(119)120)83(132)103-57(31-45(9)10)80(129)108-62(39-111)86(135)109-25-14-17-64(109)85(134)94-37-69(116)96-63(40-138)87(136)137/h12-13,15-16,35,41-45,48,50-64,92,110-111,138H,14,17-34,36-40,88H2,1-11H3,(H2,89,112)(H2,90,113)(H2,91,114)(H,93,122)(H,94,134)(H,95,115)(H,96,116)(H,97,121)(H,98,126)(H,99,130)(H,100,131)(H,101,123)(H,102,125)(H,103,132)(H,104,133)(H,105,127)(H,106,124)(H,107,128)(H,108,129)(H,117,118)(H,119,120)(H,136,137)/t48-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-/m0/s1 > NRYBAZVQPHGZNS-ZSOCWYAHSA-N > C87H138N22O28S2 > 2004.31 > 2002.94923424 > 48 > 277 > 212.1244506933133 > 0 > 30 > 0 > 0 > (3S)-3-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-[(2-{[(2S)-2-{[(2S)-2-amino-1-hydroxy-4-methylpentylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxyethylidene)amino]-1,3-dihydroxypropylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-3-carboxy-1-hydroxypropylidene]amino}-1-hydroxy-4-(methylsulfanyl)butylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-3-{[(1S)-1-{[(2S)-1-[(2S)-2-[({[(1R)-1-carboxy-2-sulfanylethyl]-C-hydroxycarbonimidoyl}methyl)-C-hydroxycarbonimidoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]-C-hydroxycarbonimidoyl}-3-methylbutyl]-C-hydroxycarbonimidoyl}propanoic acid > 0.86 > 6.875977017333334 > -4.44 > 1 > 3 > -9 > 3.0485853683697415 > 2.653685159902333 > 868.1600000000007 > 536.2958999999996 > 65 > 0 > 7.20e-02 g/l > (3S)-3-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-[(2-{[(2S)-2-{[(2S)-2-amino-1-hydroxy-4-methylpentylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxyethylidene)amino]-1,3-dihydroxypropylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-3-carboxy-1-hydroxypropylidene]amino}-1-hydroxy-4-(methylsulfanyl)butylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-3-{[(1S)-1-{[(2S)-1-[(2S)-2-[({[(1R)-1-carboxy-2-sulfanylethyl]-C-hydroxycarbonimidoyl}methyl)-C-hydroxycarbonimidoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]-C-hydroxycarbonimidoyl}-3-methylbutyl]-C-hydroxycarbonimidoyl}propanoic acid > 0 > Leptin > 169494-85-3 $$$$