Showing NP-Card for Hormaomycin C (NP0014592)
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Version | 1.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Created at | 2021-01-05 23:43:06 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Updated at | 2021-07-15 17:17:42 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
NP-MRD ID | NP0014592 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Common Name | Hormaomycin C | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Provided By | NPAtlas | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Description | Hormaomycin C is found in Streptomyces sp. It was first documented in 2014 (PMID: 25550751). Based on a literature review very few articles have been published on Hormaomycin C (PMID: 26287218) (PMID: 27014201) (PMID: 26963649). | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Structure | MOL for NP0014592 (Hormaomycin C)Mrv1652307042107073D 146152 0 0 0 0 999 V2000 -1.4915 -7.4387 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 -7.2636 -1.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -6.3535 -2.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -5.3190 -1.3005 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2507 -3.9685 -1.9945 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0949 -3.1175 -0.8271 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5722 -1.7966 -1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 -1.5320 -1.9285 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 -0.7020 -0.3004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -0.6410 0.2674 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2007 -0.8971 1.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 0.7646 -0.0398 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1042 0.5951 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 0.6788 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 0.9226 1.5267 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.4774 -0.3002 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6376 -0.8081 -1.0623 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9489 -1.1027 -1.6977 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1593 -1.2671 -0.8321 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5767 -2.4274 -1.6509 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2819 -2.8312 -2.8435 N 0 3 0 0 0 4 0 0 0 0 0 0 9.4877 -3.0783 -2.7815 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 -2.9310 -4.0198 O 0 5 0 0 0 1 0 0 0 0 0 0 6.6251 0.5149 0.6955 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 1.4241 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 2.1983 -0.4627 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 1.5193 1.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 2.3802 1.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6662 2.1745 2.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 1.1845 3.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 0.5181 4.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 0.8137 2.6387 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 -0.1806 3.1567 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 1.3741 -1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 0.7151 -2.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 2.5959 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 3.5270 0.1132 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4612 4.9646 -0.3195 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6199 5.4931 -1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 5.2076 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 6.1409 -0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 6.4508 -0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 5.7889 -2.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 4.8346 -2.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 4.5422 -2.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 3.3598 1.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 4.1118 2.1836 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 2.5356 1.1062 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 2.4995 0.1947 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7746 3.8167 0.1854 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9244 3.8767 -0.7450 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6504 5.2366 -0.7445 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3049 4.0512 -0.1204 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4479 3.5531 -0.8778 N 0 3 0 0 0 4 0 0 0 0 0 0 -7.2836 3.0123 -1.9847 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7098 3.6702 -0.3871 O 0 5 0 0 0 1 0 0 0 0 0 0 -3.9240 1.3443 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.5881 -0.2216 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.0767 0.8264 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -0.4641 2.1230 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1872 0.2621 3.2769 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6245 0.4569 3.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5436 -0.4068 3.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -0.1385 3.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3567 1.0418 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 1.9532 2.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1344 1.6615 2.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -1.9456 2.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -2.3149 3.4748 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 -2.8790 1.2811 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 -3.6583 0.2883 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9197 -3.4127 -1.0922 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1918 -4.2526 -2.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3963 -3.8582 -1.1882 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7790 -3.5765 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -3.8541 0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -3.8834 1.9494 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8549 -4.0183 0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -5.1135 0.0908 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3555 -8.1892 -0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -6.5803 -0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 -7.9615 0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 -7.9980 -2.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 -6.3987 -3.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -5.4321 -1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 -4.0569 -2.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 -3.6294 -2.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 -3.0061 -0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -1.3324 -0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 0.0467 2.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -1.5462 2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.3819 2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 1.2579 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 0.3998 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 1.2860 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -1.6791 -0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -0.7538 -1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1003 -0.4676 -2.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -1.4073 0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -0.8181 -1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 -3.2074 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 -0.1209 1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 3.1065 0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5883 2.6816 2.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3439 -1.1267 2.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.8237 -1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 3.2715 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 5.5710 0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 6.0436 -2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 4.6518 -1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 6.1827 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 6.6760 0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 7.2115 -0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 6.0229 -2.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 4.3334 -3.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 3.7888 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 1.8294 1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.4678 -0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 3.9977 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 4.6437 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8841 3.4101 -1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 6.0106 -0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 5.6300 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4291 4.0358 0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -0.7193 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 -0.4427 2.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -0.3705 4.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 1.1975 3.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1803 -1.3428 4.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5314 -0.8997 4.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4293 1.2166 3.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 2.8852 2.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4814 2.4038 2.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2705 -3.1503 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -4.7343 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 -2.3545 -1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 -3.6551 -2.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -4.8293 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 -5.0446 -2.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 -3.1300 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5334 -4.8976 -0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 -3.4509 -3.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3369 -2.6039 -2.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4169 -4.3521 -3.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5814 0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 -5.9081 0.7563 H 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 2 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 1 0 0 0 0 38 40 1 0 0 0 0 40 41 2 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 2 0 0 0 0 37 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 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 2 0 0 0 0 54 56 1 0 0 0 0 49 57 1 0 0 0 0 57 58 2 0 0 0 0 57 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 60 68 1 0 0 0 0 68 69 2 0 0 0 0 68 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 72 74 1 0 0 0 0 74 75 1 0 0 0 0 71 76 1 0 0 0 0 76 77 2 0 0 0 0 76 78 1 0 0 0 0 78 79 1 0 0 0 0 79 4 1 0 0 0 0 78 6 1 0 0 0 0 20 18 1 0 0 0 0 32 27 1 0 0 0 0 45 40 1 0 0 0 0 53 51 1 0 0 0 0 67 62 1 0 0 0 0 1 80 1 0 0 0 0 1 81 1 0 0 0 0 1 82 1 0 0 0 0 2 83 1 0 0 0 0 3 84 1 0 0 0 0 4 85 1 1 0 0 0 5 86 1 0 0 0 0 5 87 1 0 0 0 0 6 88 1 1 0 0 0 10 89 1 6 0 0 0 11 90 1 0 0 0 0 11 91 1 0 0 0 0 11 92 1 0 0 0 0 12 93 1 1 0 0 0 13 94 1 0 0 0 0 16 95 1 6 0 0 0 17 96 1 0 0 0 0 17 97 1 0 0 0 0 18 98 1 6 0 0 0 19 99 1 0 0 0 0 19100 1 0 0 0 0 20101 1 1 0 0 0 24102 1 0 0 0 0 28103 1 0 0 0 0 29104 1 0 0 0 0 33105 1 0 0 0 0 36106 1 0 0 0 0 37107 1 1 0 0 0 38108 1 1 0 0 0 39109 1 0 0 0 0 39110 1 0 0 0 0 39111 1 0 0 0 0 41112 1 0 0 0 0 42113 1 0 0 0 0 43114 1 0 0 0 0 44115 1 0 0 0 0 45116 1 0 0 0 0 48117 1 0 0 0 0 49118 1 6 0 0 0 50119 1 0 0 0 0 50120 1 0 0 0 0 51121 1 6 0 0 0 52122 1 0 0 0 0 52123 1 0 0 0 0 53124 1 1 0 0 0 59125 1 0 0 0 0 60126 1 1 0 0 0 61127 1 0 0 0 0 61128 1 0 0 0 0 63129 1 0 0 0 0 64130 1 0 0 0 0 65131 1 0 0 0 0 66132 1 0 0 0 0 67133 1 0 0 0 0 70134 1 0 0 0 0 71135 1 1 0 0 0 72136 1 6 0 0 0 73137 1 0 0 0 0 73138 1 0 0 0 0 73139 1 0 0 0 0 74140 1 0 0 0 0 74141 1 0 0 0 0 75142 1 0 0 0 0 75143 1 0 0 0 0 75144 1 0 0 0 0 79145 1 0 0 0 0 79146 1 0 0 0 0 M CHG 4 21 1 23 -1 54 1 56 -1 M END 3D MOL for NP0014592 (Hormaomycin C)RDKit 3D 146152 0 0 0 0 0 0 0 0999 V2000 -1.4915 -7.4387 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 -7.2636 -1.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -6.3535 -2.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -5.3190 -1.3005 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2507 -3.9685 -1.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0949 -3.1175 -0.8271 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5722 -1.7966 -1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 -1.5320 -1.9285 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 -0.7020 -0.3004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -0.6410 0.2674 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2007 -0.8971 1.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 0.7646 -0.0398 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1042 0.5951 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 0.6788 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 0.9226 1.5267 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.4774 -0.3002 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6376 -0.8081 -1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 -1.1027 -1.6977 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1593 -1.2671 -0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5767 -2.4274 -1.6509 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2819 -2.8312 -2.8435 N 0 0 0 0 0 4 0 0 0 0 0 0 9.4877 -3.0783 -2.7815 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 -2.9310 -4.0198 O 0 0 0 0 0 1 0 0 0 0 0 0 6.6251 0.5149 0.6955 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 1.4241 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 2.1983 -0.4627 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 1.5193 1.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 2.3802 1.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6662 2.1745 2.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 1.1845 3.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 0.5181 4.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 0.8137 2.6387 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 -0.1806 3.1567 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 1.3741 -1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 0.7151 -2.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 2.5959 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 3.5270 0.1132 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4612 4.9646 -0.3195 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6199 5.4931 -1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 5.2076 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 6.1409 -0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 6.4508 -0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 5.7889 -2.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 4.8346 -2.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 4.5422 -2.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 3.3598 1.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 4.1118 2.1836 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 2.5356 1.1062 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 2.4995 0.1947 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7746 3.8167 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 3.8767 -0.7450 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6504 5.2366 -0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3049 4.0512 -0.1204 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4479 3.5531 -0.8778 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.2836 3.0123 -1.9847 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7098 3.6702 -0.3871 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9240 1.3443 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.5881 -0.2216 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.0767 0.8264 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -0.4641 2.1230 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1872 0.2621 3.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 0.4569 3.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5436 -0.4068 3.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -0.1385 3.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3567 1.0418 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 1.9532 2.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1344 1.6615 2.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -1.9456 2.2216 C 0 0 0 0 0 0 0 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6 88 1 1 0 0 0 10 89 1 6 0 0 0 11 90 1 0 0 0 0 11 91 1 0 0 0 0 11 92 1 0 0 0 0 12 93 1 1 0 0 0 13 94 1 0 0 0 0 16 95 1 6 0 0 0 17 96 1 0 0 0 0 17 97 1 0 0 0 0 18 98 1 6 0 0 0 19 99 1 0 0 0 0 19100 1 0 0 0 0 20101 1 1 0 0 0 24102 1 0 0 0 0 28103 1 0 0 0 0 29104 1 0 0 0 0 33105 1 0 0 0 0 36106 1 0 0 0 0 37107 1 1 0 0 0 38108 1 1 0 0 0 39109 1 0 0 0 0 39110 1 0 0 0 0 39111 1 0 0 0 0 41112 1 0 0 0 0 42113 1 0 0 0 0 43114 1 0 0 0 0 44115 1 0 0 0 0 45116 1 0 0 0 0 48117 1 0 0 0 0 49118 1 6 0 0 0 50119 1 0 0 0 0 50120 1 0 0 0 0 51121 1 6 0 0 0 52122 1 0 0 0 0 52123 1 0 0 0 0 53124 1 1 0 0 0 59125 1 0 0 0 0 60126 1 1 0 0 0 61127 1 0 0 0 0 61128 1 0 0 0 0 63129 1 0 0 0 0 64130 1 0 0 0 0 65131 1 0 0 0 0 66132 1 0 0 0 0 67133 1 0 0 0 0 70134 1 0 0 0 0 71135 1 1 0 0 0 72136 1 6 0 0 0 73137 1 0 0 0 0 73138 1 0 0 0 0 73139 1 0 0 0 0 74140 1 0 0 0 0 74141 1 0 0 0 0 75142 1 0 0 0 0 75143 1 0 0 0 0 75144 1 0 0 0 0 79145 1 0 0 0 0 79146 1 0 0 0 0 M CHG 4 21 1 23 -1 54 1 56 -1 M END > <DATABASE_ID> NP0014592 > <DATABASE_NAME> NP-MRD > <SMILES> [H]ON1C(Cl)=C([H])C([H])=C1C(=O)N([H])[C@]([H])(C(=O)N([H])[C@@]1([H])C(=O)N([H])[C@]([H])(C(=O)N([H])[C@@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)N2C([H])([H])[C@@]([H])(C(\[H])=C(\[H])C([H])([H])[H])C([H])([H])[C@@]2([H])C(=O)O[C@]1([H])C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])[C@]1([H])C([H])([H])[C@@]1([H])[N+]([O-])=O)[C@@]([H])(C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])[H])C([H])([H])[C@@]1([H])C([H])([H])[C@]1([H])[N+]([O-])=O > <INCHI_IDENTIFIER> InChI=1S/C54H67ClN10O14/c1-6-14-32-22-42-54(73)79-30(5)46(61-49(68)38(24-35-26-41(35)65(77)78)57-50(69)39-19-20-43(55)63(39)74)52(71)60-45(29(4)33-17-12-9-13-18-33)51(70)58-37(23-34-25-40(34)64(75)76)47(66)56-36(21-31-15-10-8-11-16-31)48(67)59-44(28(3)7-2)53(72)62(42)27-32/h6,8-20,28-30,32,34-38,40-42,44-46,74H,7,21-27H2,1-5H3,(H,56,66)(H,57,69)(H,58,70)(H,59,67)(H,60,71)(H,61,68)/b14-6-/t28-,29+,30+,32-,34+,35-,36-,37+,38-,40+,41-,42-,44-,45-,46+/m0/s1 > <INCHI_KEY> CCONVECKWRPBMJ-ARSFXBAVSA-N > <FORMULA> C54H67ClN10O14 > <MOLECULAR_WEIGHT> 1115.64 > <EXACT_MASS> 1114.4526746 > <JCHEM_ACCEPTOR_COUNT> 13 > <JCHEM_ATOM_COUNT> 146 > <JCHEM_AVERAGE_POLARIZABILITY> 114.36491574473592 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 7 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> {[(1S,2S)-2-[(2S)-2-{[(3R,4R,7S,10R,13S,20R,21aS)-13-benzyl-16-[(2S)-butan-2-yl]-3-methyl-10-{[(1R,2R)-2-nitrocyclopropyl]methyl}-1,5,8,11,14,17-hexaoxo-7-[(1R)-1-phenylethyl]-20-[(1Z)-prop-1-en-1-yl]-icosahydropyrrolo[2,1-c]1-oxa-4,7,10,13,16-pentaazacyclononadecan-4-yl]carbamoyl}-2-[(5-chloro-1-hydroxy-1H-pyrrol-2-yl)formamido]ethyl]cyclopropyl]nitro}-lambda1-oxidanyl > <ALOGPS_LOGP> 3.66 > <JCHEM_LOGP> 2.7885733109999986 > <ALOGPS_LOGS> -5.11 > <JCHEM_MDDR_LIKE_RULE> 1 > <JCHEM_NUMBER_OF_RINGS> 7 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA> 9.289222282514643 > <JCHEM_PKA_STRONGEST_ACIDIC> 8.734761596396414 > <JCHEM_PKA_STRONGEST_BASIC> -5.327630380417745 > <JCHEM_POLAR_SURFACE_AREA> 332.6499999999999 > <JCHEM_REFRACTIVITY> 282.8413 > <JCHEM_ROTATABLE_BOND_COUNT> 17 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 8.69e-03 g/l > <JCHEM_TRADITIONAL_IUPAC> [(1S,2S)-2-[(2S)-2-{[(3R,4R,7S,10R,13S,20R,21aS)-13-benzyl-16-[(2S)-butan-2-yl]-3-methyl-10-{[(1R,2R)-2-nitrocyclopropyl]methyl}-1,5,8,11,14,17-hexaoxo-7-[(1R)-1-phenylethyl]-20-[(1Z)-prop-1-en-1-yl]-tetradecahydropyrrolo[2,1-c]1-oxa-4,7,10,13,16-pentaazacyclononadecan-4-yl]carbamoyl}-2-[(5-chloro-1-hydroxypyrrol-2-yl)formamido]ethyl]cyclopropylnitro]-lambda1-oxidanyl > <JCHEM_VEBER_RULE> 0 $$$$ 3D-SDF for NP0014592 (Hormaomycin C)RDKit 3D 146152 0 0 0 0 0 0 0 0999 V2000 -1.4915 -7.4387 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 -7.2636 -1.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -6.3535 -2.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -5.3190 -1.3005 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2507 -3.9685 -1.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0949 -3.1175 -0.8271 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5722 -1.7966 -1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 -1.5320 -1.9285 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 -0.7020 -0.3004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -0.6410 0.2674 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2007 -0.8971 1.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 0.7646 -0.0398 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1042 0.5951 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 0.6788 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 0.9226 1.5267 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.4774 -0.3002 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6376 -0.8081 -1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 -1.1027 -1.6977 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1593 -1.2671 -0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5767 -2.4274 -1.6509 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2819 -2.8312 -2.8435 N 0 0 0 0 0 4 0 0 0 0 0 0 9.4877 -3.0783 -2.7815 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 -2.9310 -4.0198 O 0 0 0 0 0 1 0 0 0 0 0 0 6.6251 0.5149 0.6955 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 1.4241 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 2.1983 -0.4627 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 1.5193 1.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 2.3802 1.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6662 2.1745 2.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 1.1845 3.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 0.5181 4.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 0.8137 2.6387 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 -0.1806 3.1567 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 1.3741 -1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 0.7151 -2.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 2.5959 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 3.5270 0.1132 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4612 4.9646 -0.3195 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6199 5.4931 -1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 5.2076 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 6.1409 -0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 6.4508 -0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 5.7889 -2.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 4.8346 -2.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 4.5422 -2.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 3.3598 1.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 4.1118 2.1836 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 2.5356 1.1062 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 2.4995 0.1947 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7746 3.8167 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 3.8767 -0.7450 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6504 5.2366 -0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3049 4.0512 -0.1204 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4479 3.5531 -0.8778 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.2836 3.0123 -1.9847 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7098 3.6702 -0.3871 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9240 1.3443 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.5881 -0.2216 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.0767 0.8264 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -0.4641 2.1230 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1872 0.2621 3.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 0.4569 3.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5436 -0.4068 3.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -0.1385 3.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3567 1.0418 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 1.9532 2.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1344 1.6615 2.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -1.9456 2.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -2.3149 3.4748 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 -2.8790 1.2811 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 -3.6583 0.2883 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9197 -3.4127 -1.0922 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1918 -4.2526 -2.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3963 -3.8582 -1.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.5765 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -3.8541 0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -3.8834 1.9494 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8549 -4.0183 0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -5.1135 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -8.1892 -0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -6.5803 -0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 -7.9615 0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 -7.9980 -2.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 -6.3987 -3.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -5.4321 -1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 -4.0569 -2.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 -3.6294 -2.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 -3.0061 -0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -1.3324 -0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 0.0467 2.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -1.5462 2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.3819 2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 1.2579 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 0.3998 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 1.2860 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -1.6791 -0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -0.7538 -1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1003 -0.4676 -2.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -1.4073 0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -0.8181 -1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 -3.2074 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 -0.1209 1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 3.1065 0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5883 2.6816 2.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3439 -1.1267 2.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.8237 -1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 3.2715 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 5.5710 0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 6.0436 -2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 4.6518 -1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 6.1827 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 6.6760 0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 7.2115 -0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 6.0229 -2.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 4.3334 -3.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 3.7888 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 1.8294 1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.4678 -0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 3.9977 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 4.6437 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8841 3.4101 -1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 6.0106 -0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 5.6300 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4291 4.0358 0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -0.7193 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 -0.4427 2.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -0.3705 4.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 1.1975 3.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1803 -1.3428 4.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5314 -0.8997 4.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4293 1.2166 3.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 2.8852 2.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4814 2.4038 2.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2705 -3.1503 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -4.7343 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 -2.3545 -1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 -3.6551 -2.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -4.8293 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 -5.0446 -2.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 -3.1300 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5334 -4.8976 -0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 -3.4509 -3.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3369 -2.6039 -2.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4169 -4.3521 -3.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5814 0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 -5.9081 0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 16 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 30 32 1 0 32 33 1 0 12 34 1 0 34 35 2 0 34 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 38 40 1 0 40 41 2 0 41 42 1 0 42 43 2 0 43 44 1 0 44 45 2 0 37 46 1 0 46 47 2 0 46 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 2 0 54 56 1 0 49 57 1 0 57 58 2 0 57 59 1 0 59 60 1 0 60 61 1 0 61 62 1 0 62 63 2 0 63 64 1 0 64 65 2 0 65 66 1 0 66 67 2 0 60 68 1 0 68 69 2 0 68 70 1 0 70 71 1 0 71 72 1 0 72 73 1 0 72 74 1 0 74 75 1 0 71 76 1 0 76 77 2 0 76 78 1 0 78 79 1 0 79 4 1 0 78 6 1 0 20 18 1 0 32 27 1 0 45 40 1 0 53 51 1 0 67 62 1 0 1 80 1 0 1 81 1 0 1 82 1 0 2 83 1 0 3 84 1 0 4 85 1 1 5 86 1 0 5 87 1 0 6 88 1 1 10 89 1 6 11 90 1 0 11 91 1 0 11 92 1 0 12 93 1 1 13 94 1 0 16 95 1 6 17 96 1 0 17 97 1 0 18 98 1 6 19 99 1 0 19100 1 0 20101 1 1 24102 1 0 28103 1 0 29104 1 0 33105 1 0 36106 1 0 37107 1 1 38108 1 1 39109 1 0 39110 1 0 39111 1 0 41112 1 0 42113 1 0 43114 1 0 44115 1 0 45116 1 0 48117 1 0 49118 1 6 50119 1 0 50120 1 0 51121 1 6 52122 1 0 52123 1 0 53124 1 1 59125 1 0 60126 1 1 61127 1 0 61128 1 0 63129 1 0 64130 1 0 65131 1 0 66132 1 0 67133 1 0 70134 1 0 71135 1 1 72136 1 6 73137 1 0 73138 1 0 73139 1 0 74140 1 0 74141 1 0 75142 1 0 75143 1 0 75144 1 0 79145 1 0 79146 1 0 M CHG 4 21 1 23 -1 54 1 56 -1 M END PDB for NP0014592 (Hormaomycin C)HEADER PROTEIN 04-JUL-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-JUL-21 0 HETATM 1 C UNK 0 -1.492 -7.439 -0.504 0.00 0.00 C+0 HETATM 2 C UNK 0 -0.887 -7.264 -1.821 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.020 -6.354 -2.138 0.00 0.00 C+0 HETATM 4 C UNK 0 0.547 -5.319 -1.301 0.00 0.00 C+0 HETATM 5 C UNK 0 0.251 -3.969 -1.994 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.095 -3.118 -0.827 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.572 -1.797 -1.048 0.00 0.00 C+0 HETATM 8 O UNK 0 -1.430 -1.532 -1.929 0.00 0.00 O+0 HETATM 9 O UNK 0 -0.118 -0.702 -0.300 0.00 0.00 O+0 HETATM 10 C UNK 0 1.161 -0.641 0.267 0.00 0.00 C+0 HETATM 11 C UNK 0 1.201 -0.897 1.745 0.00 0.00 C+0 HETATM 12 C UNK 0 1.725 0.765 -0.040 0.00 0.00 C+0 HETATM 13 N UNK 0 3.104 0.595 -0.504 0.00 0.00 N+0 HETATM 14 C UNK 0 4.242 0.679 0.295 0.00 0.00 C+0 HETATM 15 O UNK 0 4.128 0.923 1.527 0.00 0.00 O+0 HETATM 16 C UNK 0 5.590 0.477 -0.300 0.00 0.00 C+0 HETATM 17 C UNK 0 5.638 -0.808 -1.062 0.00 0.00 C+0 HETATM 18 C UNK 0 6.949 -1.103 -1.698 0.00 0.00 C+0 HETATM 19 C UNK 0 8.159 -1.267 -0.832 0.00 0.00 C+0 HETATM 20 C UNK 0 7.577 -2.427 -1.651 0.00 0.00 C+0 HETATM 21 N UNK 0 8.282 -2.831 -2.844 0.00 0.00 N+1 HETATM 22 O UNK 0 9.488 -3.078 -2.781 0.00 0.00 O+0 HETATM 23 O UNK 0 7.602 -2.931 -4.020 0.00 0.00 O-1 HETATM 24 N UNK 0 6.625 0.515 0.696 0.00 0.00 N+0 HETATM 25 C UNK 0 7.702 1.424 0.552 0.00 0.00 C+0 HETATM 26 O UNK 0 7.737 2.198 -0.463 0.00 0.00 O+0 HETATM 27 C UNK 0 8.787 1.519 1.518 0.00 0.00 C+0 HETATM 28 C UNK 0 9.857 2.380 1.431 0.00 0.00 C+0 HETATM 29 C UNK 0 10.666 2.175 2.525 0.00 0.00 C+0 HETATM 30 C UNK 0 10.072 1.185 3.268 0.00 0.00 C+0 HETATM 31 Cl UNK 0 10.686 0.518 4.786 0.00 0.00 Cl+0 HETATM 32 N UNK 0 8.949 0.814 2.639 0.00 0.00 N+0 HETATM 33 O UNK 0 8.119 -0.181 3.157 0.00 0.00 O+0 HETATM 34 C UNK 0 0.883 1.374 -1.077 0.00 0.00 C+0 HETATM 35 O UNK 0 0.805 0.715 -2.173 0.00 0.00 O+0 HETATM 36 N UNK 0 0.169 2.596 -0.972 0.00 0.00 N+0 HETATM 37 C UNK 0 0.256 3.527 0.113 0.00 0.00 C+0 HETATM 38 C UNK 0 0.461 4.965 -0.320 0.00 0.00 C+0 HETATM 39 C UNK 0 -0.620 5.493 -1.212 0.00 0.00 C+0 HETATM 40 C UNK 0 1.760 5.208 -0.978 0.00 0.00 C+0 HETATM 41 C UNK 0 2.616 6.141 -0.448 0.00 0.00 C+0 HETATM 42 C UNK 0 3.837 6.451 -0.970 0.00 0.00 C+0 HETATM 43 C UNK 0 4.247 5.789 -2.104 0.00 0.00 C+0 HETATM 44 C UNK 0 3.408 4.835 -2.672 0.00 0.00 C+0 HETATM 45 C UNK 0 2.167 4.542 -2.114 0.00 0.00 C+0 HETATM 46 C UNK 0 -0.799 3.360 1.128 0.00 0.00 C+0 HETATM 47 O UNK 0 -0.599 4.112 2.184 0.00 0.00 O+0 HETATM 48 N UNK 0 -1.931 2.536 1.106 0.00 0.00 N+0 HETATM 49 C UNK 0 -3.029 2.499 0.195 0.00 0.00 C+0 HETATM 50 C UNK 0 -3.775 3.817 0.185 0.00 0.00 C+0 HETATM 51 C UNK 0 -4.924 3.877 -0.745 0.00 0.00 C+0 HETATM 52 C UNK 0 -5.650 5.237 -0.745 0.00 0.00 C+0 HETATM 53 C UNK 0 -6.305 4.051 -0.120 0.00 0.00 C+0 HETATM 54 N UNK 0 -7.448 3.553 -0.878 0.00 0.00 N+1 HETATM 55 O UNK 0 -7.284 3.012 -1.985 0.00 0.00 O+0 HETATM 56 O UNK 0 -8.710 3.670 -0.387 0.00 0.00 O-1 HETATM 57 C UNK 0 -3.924 1.344 0.301 0.00 0.00 C+0 HETATM 58 O UNK 0 -5.097 1.588 -0.222 0.00 0.00 O+0 HETATM 59 N UNK 0 -3.784 0.077 0.826 0.00 0.00 N+0 HETATM 60 C UNK 0 -3.593 -0.464 2.123 0.00 0.00 C+0 HETATM 61 C UNK 0 -4.187 0.262 3.277 0.00 0.00 C+0 HETATM 62 C UNK 0 -5.625 0.457 3.332 0.00 0.00 C+0 HETATM 63 C UNK 0 -6.544 -0.407 3.851 0.00 0.00 C+0 HETATM 64 C UNK 0 -7.895 -0.139 3.890 0.00 0.00 C+0 HETATM 65 C UNK 0 -8.357 1.042 3.390 0.00 0.00 C+0 HETATM 66 C UNK 0 -7.480 1.953 2.854 0.00 0.00 C+0 HETATM 67 C UNK 0 -6.134 1.662 2.827 0.00 0.00 C+0 HETATM 68 C UNK 0 -3.891 -1.946 2.222 0.00 0.00 C+0 HETATM 69 O UNK 0 -3.811 -2.315 3.475 0.00 0.00 O+0 HETATM 70 N UNK 0 -4.208 -2.879 1.281 0.00 0.00 N+0 HETATM 71 C UNK 0 -3.482 -3.658 0.288 0.00 0.00 C+0 HETATM 72 C UNK 0 -3.920 -3.413 -1.092 0.00 0.00 C+0 HETATM 73 C UNK 0 -3.192 -4.253 -2.106 0.00 0.00 C+0 HETATM 74 C UNK 0 -5.396 -3.858 -1.188 0.00 0.00 C+0 HETATM 75 C UNK 0 -5.779 -3.576 -2.644 0.00 0.00 C+0 HETATM 76 C UNK 0 -2.082 -3.854 0.621 0.00 0.00 C+0 HETATM 77 O UNK 0 -1.971 -3.883 1.949 0.00 0.00 O+0 HETATM 78 N UNK 0 -0.855 -4.018 0.020 0.00 0.00 N+0 HETATM 79 C UNK 0 0.170 -5.114 0.091 0.00 0.00 C+0 HETATM 80 H UNK 0 -2.356 -8.189 -0.678 0.00 0.00 H+0 HETATM 81 H UNK 0 -2.043 -6.580 -0.088 0.00 0.00 H+0 HETATM 82 H UNK 0 -0.826 -7.962 0.224 0.00 0.00 H+0 HETATM 83 H UNK 0 -1.215 -7.998 -2.617 0.00 0.00 H+0 HETATM 84 H UNK 0 0.328 -6.399 -3.238 0.00 0.00 H+0 HETATM 85 H UNK 0 1.724 -5.432 -1.357 0.00 0.00 H+0 HETATM 86 H UNK 0 -0.482 -4.057 -2.792 0.00 0.00 H+0 HETATM 87 H UNK 0 1.248 -3.629 -2.411 0.00 0.00 H+0 HETATM 88 H UNK 0 0.918 -3.006 -0.270 0.00 0.00 H+0 HETATM 89 H UNK 0 1.894 -1.332 -0.199 0.00 0.00 H+0 HETATM 90 H UNK 0 1.176 0.047 2.333 0.00 0.00 H+0 HETATM 91 H UNK 0 0.402 -1.546 2.121 0.00 0.00 H+0 HETATM 92 H UNK 0 2.172 -1.382 2.056 0.00 0.00 H+0 HETATM 93 H UNK 0 1.764 1.258 0.924 0.00 0.00 H+0 HETATM 94 H UNK 0 3.187 0.400 -1.523 0.00 0.00 H+0 HETATM 95 H UNK 0 5.721 1.286 -1.064 0.00 0.00 H+0 HETATM 96 H UNK 0 5.328 -1.679 -0.416 0.00 0.00 H+0 HETATM 97 H UNK 0 4.803 -0.754 -1.824 0.00 0.00 H+0 HETATM 98 H UNK 0 7.100 -0.468 -2.637 0.00 0.00 H+0 HETATM 99 H UNK 0 8.099 -1.407 0.261 0.00 0.00 H+0 HETATM 100 H UNK 0 9.104 -0.818 -1.214 0.00 0.00 H+0 HETATM 101 H UNK 0 7.039 -3.207 -1.072 0.00 0.00 H+0 HETATM 102 H UNK 0 6.547 -0.121 1.494 0.00 0.00 H+0 HETATM 103 H UNK 0 10.046 3.107 0.635 0.00 0.00 H+0 HETATM 104 H UNK 0 11.588 2.682 2.771 0.00 0.00 H+0 HETATM 105 H UNK 0 8.344 -1.127 2.830 0.00 0.00 H+0 HETATM 106 H UNK 0 -0.477 2.824 -1.794 0.00 0.00 H+0 HETATM 107 H UNK 0 1.278 3.272 0.594 0.00 0.00 H+0 HETATM 108 H UNK 0 0.441 5.571 0.621 0.00 0.00 H+0 HETATM 109 H UNK 0 -0.202 6.044 -2.085 0.00 0.00 H+0 HETATM 110 H UNK 0 -1.283 4.652 -1.562 0.00 0.00 H+0 HETATM 111 H UNK 0 -1.259 6.183 -0.640 0.00 0.00 H+0 HETATM 112 H UNK 0 2.310 6.676 0.446 0.00 0.00 H+0 HETATM 113 H UNK 0 4.457 7.212 -0.479 0.00 0.00 H+0 HETATM 114 H UNK 0 5.213 6.023 -2.531 0.00 0.00 H+0 HETATM 115 H UNK 0 3.756 4.333 -3.557 0.00 0.00 H+0 HETATM 116 H UNK 0 1.538 3.789 -2.593 0.00 0.00 H+0 HETATM 117 H UNK 0 -1.974 1.829 1.905 0.00 0.00 H+0 HETATM 118 H UNK 0 -2.549 2.468 -0.837 0.00 0.00 H+0 HETATM 119 H UNK 0 -4.137 3.998 1.244 0.00 0.00 H+0 HETATM 120 H UNK 0 -3.073 4.644 -0.001 0.00 0.00 H+0 HETATM 121 H UNK 0 -4.884 3.410 -1.747 0.00 0.00 H+0 HETATM 122 H UNK 0 -5.316 6.011 -0.052 0.00 0.00 H+0 HETATM 123 H UNK 0 -5.990 5.630 -1.723 0.00 0.00 H+0 HETATM 124 H UNK 0 -6.429 4.036 0.966 0.00 0.00 H+0 HETATM 125 H UNK 0 -3.835 -0.719 0.079 0.00 0.00 H+0 HETATM 126 H UNK 0 -2.475 -0.443 2.313 0.00 0.00 H+0 HETATM 127 H UNK 0 -3.926 -0.371 4.185 0.00 0.00 H+0 HETATM 128 H UNK 0 -3.617 1.198 3.458 0.00 0.00 H+0 HETATM 129 H UNK 0 -6.180 -1.343 4.255 0.00 0.00 H+0 HETATM 130 H UNK 0 -8.531 -0.900 4.329 0.00 0.00 H+0 HETATM 131 H UNK 0 -9.429 1.217 3.440 0.00 0.00 H+0 HETATM 132 H UNK 0 -7.882 2.885 2.461 0.00 0.00 H+0 HETATM 133 H UNK 0 -5.481 2.404 2.415 0.00 0.00 H+0 HETATM 134 H UNK 0 -5.271 -3.150 1.266 0.00 0.00 H+0 HETATM 135 H UNK 0 -3.915 -4.734 0.491 0.00 0.00 H+0 HETATM 136 H UNK 0 -3.990 -2.354 -1.428 0.00 0.00 H+0 HETATM 137 H UNK 0 -2.826 -3.655 -2.970 0.00 0.00 H+0 HETATM 138 H UNK 0 -2.416 -4.829 -1.585 0.00 0.00 H+0 HETATM 139 H UNK 0 -3.847 -5.045 -2.579 0.00 0.00 H+0 HETATM 140 H UNK 0 -5.988 -3.130 -0.601 0.00 0.00 H+0 HETATM 141 H UNK 0 -5.533 -4.898 -0.900 0.00 0.00 H+0 HETATM 142 H UNK 0 -4.894 -3.451 -3.297 0.00 0.00 H+0 HETATM 143 H UNK 0 -6.337 -2.604 -2.742 0.00 0.00 H+0 HETATM 144 H UNK 0 -6.417 -4.352 -3.076 0.00 0.00 H+0 HETATM 145 H UNK 0 1.096 -4.581 0.582 0.00 0.00 H+0 HETATM 146 H UNK 0 -0.061 -5.908 0.756 0.00 0.00 H+0 CONECT 1 2 80 81 82 CONECT 2 1 3 83 CONECT 3 2 4 84 CONECT 4 3 5 79 85 CONECT 5 4 6 86 87 CONECT 6 5 7 78 88 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 12 89 CONECT 11 10 90 91 92 CONECT 12 10 13 34 93 CONECT 13 12 14 94 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 24 95 CONECT 17 16 18 96 97 CONECT 18 17 19 20 98 CONECT 19 18 20 99 100 CONECT 20 19 21 18 101 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 CONECT 24 16 25 102 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 32 CONECT 28 27 29 103 CONECT 29 28 30 104 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 27 CONECT 33 32 105 CONECT 34 12 35 36 CONECT 35 34 CONECT 36 34 37 106 CONECT 37 36 38 46 107 CONECT 38 37 39 40 108 CONECT 39 38 109 110 111 CONECT 40 38 41 45 CONECT 41 40 42 112 CONECT 42 41 43 113 CONECT 43 42 44 114 CONECT 44 43 45 115 CONECT 45 44 40 116 CONECT 46 37 47 48 CONECT 47 46 CONECT 48 46 49 117 CONECT 49 48 50 57 118 CONECT 50 49 51 119 120 CONECT 51 50 52 53 121 CONECT 52 51 53 122 123 CONECT 53 52 54 51 124 CONECT 54 53 55 56 CONECT 55 54 CONECT 56 54 CONECT 57 49 58 59 CONECT 58 57 CONECT 59 57 60 125 CONECT 60 59 61 68 126 CONECT 61 60 62 127 128 CONECT 62 61 63 67 CONECT 63 62 64 129 CONECT 64 63 65 130 CONECT 65 64 66 131 CONECT 66 65 67 132 CONECT 67 66 62 133 CONECT 68 60 69 70 CONECT 69 68 CONECT 70 68 71 134 CONECT 71 70 72 76 135 CONECT 72 71 73 74 136 CONECT 73 72 137 138 139 CONECT 74 72 75 140 141 CONECT 75 74 142 143 144 CONECT 76 71 77 78 CONECT 77 76 CONECT 78 76 79 6 CONECT 79 78 4 145 146 CONECT 80 1 CONECT 81 1 CONECT 82 1 CONECT 83 2 CONECT 84 3 CONECT 85 4 CONECT 86 5 CONECT 87 5 CONECT 88 6 CONECT 89 10 CONECT 90 11 CONECT 91 11 CONECT 92 11 CONECT 93 12 CONECT 94 13 CONECT 95 16 CONECT 96 17 CONECT 97 17 CONECT 98 18 CONECT 99 19 CONECT 100 19 CONECT 101 20 CONECT 102 24 CONECT 103 28 CONECT 104 29 CONECT 105 33 CONECT 106 36 CONECT 107 37 CONECT 108 38 CONECT 109 39 CONECT 110 39 CONECT 111 39 CONECT 112 41 CONECT 113 42 CONECT 114 43 CONECT 115 44 CONECT 116 45 CONECT 117 48 CONECT 118 49 CONECT 119 50 CONECT 120 50 CONECT 121 51 CONECT 122 52 CONECT 123 52 CONECT 124 53 CONECT 125 59 CONECT 126 60 CONECT 127 61 CONECT 128 61 CONECT 129 63 CONECT 130 64 CONECT 131 65 CONECT 132 66 CONECT 133 67 CONECT 134 70 CONECT 135 71 CONECT 136 72 CONECT 137 73 CONECT 138 73 CONECT 139 73 CONECT 140 74 CONECT 141 74 CONECT 142 75 CONECT 143 75 CONECT 144 75 CONECT 145 79 CONECT 146 79 MASTER 0 0 0 0 0 0 0 0 146 0 304 0 END SMILES for NP0014592 (Hormaomycin C)[H]ON1C(Cl)=C([H])C([H])=C1C(=O)N([H])[C@]([H])(C(=O)N([H])[C@@]1([H])C(=O)N([H])[C@]([H])(C(=O)N([H])[C@@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)N2C([H])([H])[C@@]([H])(C(\[H])=C(\[H])C([H])([H])[H])C([H])([H])[C@@]2([H])C(=O)O[C@]1([H])C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])[C@]1([H])C([H])([H])[C@@]1([H])[N+]([O-])=O)[C@@]([H])(C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])[H])C([H])([H])[C@@]1([H])C([H])([H])[C@]1([H])[N+]([O-])=O INCHI for NP0014592 (Hormaomycin C)InChI=1S/C54H67ClN10O14/c1-6-14-32-22-42-54(73)79-30(5)46(61-49(68)38(24-35-26-41(35)65(77)78)57-50(69)39-19-20-43(55)63(39)74)52(71)60-45(29(4)33-17-12-9-13-18-33)51(70)58-37(23-34-25-40(34)64(75)76)47(66)56-36(21-31-15-10-8-11-16-31)48(67)59-44(28(3)7-2)53(72)62(42)27-32/h6,8-20,28-30,32,34-38,40-42,44-46,74H,7,21-27H2,1-5H3,(H,56,66)(H,57,69)(H,58,70)(H,59,67)(H,60,71)(H,61,68)/b14-6-/t28-,29+,30+,32-,34+,35-,36-,37+,38-,40+,41-,42-,44-,45-,46+/m0/s1 3D Structure for NP0014592 (Hormaomycin C) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Synonyms | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemical Formula | C54H67ClN10O14 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Average Mass | 1115.6400 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Monoisotopic Mass | 1114.45267 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
IUPAC Name | {[(1S,2S)-2-[(2S)-2-{[(3R,4R,7S,10R,13S,20R,21aS)-13-benzyl-16-[(2S)-butan-2-yl]-3-methyl-10-{[(1R,2R)-2-nitrocyclopropyl]methyl}-1,5,8,11,14,17-hexaoxo-7-[(1R)-1-phenylethyl]-20-[(1Z)-prop-1-en-1-yl]-icosahydropyrrolo[2,1-c]1-oxa-4,7,10,13,16-pentaazacyclononadecan-4-yl]carbamoyl}-2-[(5-chloro-1-hydroxy-1H-pyrrol-2-yl)formamido]ethyl]cyclopropyl]nitro}-lambda1-oxidanyl | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Traditional Name | [(1S,2S)-2-[(2S)-2-{[(3R,4R,7S,10R,13S,20R,21aS)-13-benzyl-16-[(2S)-butan-2-yl]-3-methyl-10-{[(1R,2R)-2-nitrocyclopropyl]methyl}-1,5,8,11,14,17-hexaoxo-7-[(1R)-1-phenylethyl]-20-[(1Z)-prop-1-en-1-yl]-tetradecahydropyrrolo[2,1-c]1-oxa-4,7,10,13,16-pentaazacyclononadecan-4-yl]carbamoyl}-2-[(5-chloro-1-hydroxypyrrol-2-yl)formamido]ethyl]cyclopropylnitro]-lambda1-oxidanyl | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](C[C@@H]2C[C@H]2[N+]([O-])=O)NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](C[C@H]2C[C@@H]2[N+]([O-])=O)NC(=O)C2=CC=C(Cl)N2O)[C@@H](C)OC(=O)[C@@H]2C[C@@H](CN2C1=O)\C=C/C)[C@H](C)C1=CC=CC=C1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Identifier | InChI=1S/C54H67ClN10O14/c1-6-14-32-22-42-54(73)79-30(5)46(61-49(68)38(24-35-26-41(35)65(77)78)57-50(69)39-19-20-43(55)63(39)74)52(71)60-45(29(4)33-17-12-9-13-18-33)51(70)58-37(23-34-25-40(34)64(75)76)47(66)56-36(21-31-15-10-8-11-16-31)48(67)59-44(28(3)7-2)53(72)62(42)27-32/h6,8-20,28-30,32,34-38,40-42,44-46,74H,7,21-27H2,1-5H3,(H,56,66)(H,57,69)(H,58,70)(H,59,67)(H,60,71)(H,61,68)/b14-6-/t28-,29+,30+,32-,34+,35-,36-,37+,38-,40+,41-,42-,44-,45-,46+/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Key | CCONVECKWRPBMJ-ARSFXBAVSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Chemical Shift Submissions | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Species | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Species of Origin |
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Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Classification | Not classified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Properties |
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Predicted Properties |
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External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
NPAtlas ID | NPA007978 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
HMDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
FoodDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemspider ID | 78441020 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
PubChem Compound | 139585326 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
General References |
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