Showing NP-Card for [D-Asp3]MC-HarAba (NP0015547)
| Record Information | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Version | 2.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Created at | 2021-01-06 00:44:54 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Updated at | 2021-07-15 17:20:16 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NP-MRD ID | NP0015547 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | [D-Asp3]MC-HarAba | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Provided By | NPAtlas![]() | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | [D-Asp3]MC-HarAba is found in Microcystis sp. Based on a literature review very few articles have been published on [D-Asp3]MC-HarAba. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure | MOL for NP0015547 ([D-Asp3]MC-HarAba)
Mrv1652307042107113D
139140 0 0 0 0 999 V2000
-5.5612 -6.3235 -0.8399 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9961 -5.1916 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0873 -3.9978 -1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9217 -4.1958 -2.5607 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3371 -2.6891 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.4209 -2.2733 0.0384 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.2378 -3.5236 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2929 -1.2647 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.4565 -1.7217 -0.9835 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0176 0.0410 -0.9674 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.7371 1.1980 -0.0937 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.2317 1.0853 1.2616 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.9708 2.1640 2.2026 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.4309 3.5415 2.0475 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.9207 4.3604 0.9108 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.5338 5.6987 1.0739 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.7712 5.8191 0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.5461 4.7563 0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0
-9.3666 7.1046 0.8912 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.4111 1.6825 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4113 1.9811 -1.7088 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2102 1.9076 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1402 1.1292 0.7076 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.3684 0.1246 1.7299 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4644 -0.0986 2.2671 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3131 -0.7025 2.2013 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2374 0.4939 -0.3494 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.6550 1.5168 -1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4256 2.5381 -1.4221 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4103 1.5057 -1.8914 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9019 1.5306 -1.3005 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3919 2.9882 -1.1532 C 0 0 2 0 0 0 0 0 0 0 0 0
2.7525 3.0345 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0401 0.8802 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4718 1.4431 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7471 -0.3150 0.2515 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4628 -1.0876 -0.7237 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9461 -1.1723 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7947 -0.3337 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2579 -0.3596 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7794 -1.3449 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0111 0.5100 -1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4518 0.6009 -1.1593 C 0 0 2 0 0 0 0 0 0 0 0 0
9.2885 -0.5686 -0.9489 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9498 1.8948 -0.5173 C 0 0 2 0 0 0 0 0 0 0 0 0
10.4539 1.9095 -0.4153 C 0 0 1 0 0 0 0 0 0 0 0 0
10.9577 3.1626 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1481 3.2992 1.5606 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6162 4.4476 2.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9126 5.5152 1.3481 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7446 5.4456 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2732 4.2809 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3101 2.0250 0.6869 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5649 3.1842 0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9889 -2.5598 -0.6336 C 0 0 2 0 0 0 0 0 0 0 0 0
3.1439 -3.4339 -1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7679 -2.7561 -1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1996 -1.6290 -1.7592 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1386 -3.9180 -1.8707 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5499 -4.9615 -1.1716 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0500 -5.5536 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1372 -5.2414 0.4761 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6616 -6.5663 0.6583 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0175 -4.5890 -0.9646 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.2468 -3.7509 0.2333 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.2795 -4.2917 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1859 -3.8712 2.3642 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3025 -5.1961 0.7941 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6701 -6.2176 1.7886 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1032 -6.4006 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4911 -7.1899 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6689 -1.9172 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0500 -1.9075 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2306 -3.1169 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4641 -4.1129 -0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8193 -4.0602 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0025 0.2906 -2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4765 1.9695 -0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3883 1.0719 1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1146 0.0550 1.7213 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8578 2.2418 2.4746 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3800 1.7991 3.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5648 3.5642 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1757 4.1557 2.9868 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8302 4.4448 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2702 4.0053 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2225 4.2139 -0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.4570 4.4450 0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.6613 7.6385 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5232 7.5405 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0328 2.9888 0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3877 1.8410 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6613 -0.3318 2.8984 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9311 -0.1778 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5104 -0.1972 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4777 1.4877 -2.9665 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6218 1.1032 -2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6902 3.4392 -0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2687 3.5354 -2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4810 3.2948 -1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8581 3.8075 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0127 2.0662 -0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7405 -0.6592 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2462 -0.7856 -1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3225 -1.9459 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3422 0.4234 -1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9862 -1.4315 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6503 -1.0321 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8242 -2.3911 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4547 1.2394 -1.9485 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7309 0.8505 -2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7641 -0.7254 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1592 -0.5604 -1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7439 -1.4888 -1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6778 2.7970 -1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8535 1.0701 0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9423 1.8317 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9282 2.4818 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7540 4.5197 3.2151 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2872 6.4344 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9791 6.2906 -0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1117 4.1484 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0613 3.2432 1.8016 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7631 3.1412 0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1556 4.0989 0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8746 -2.7062 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6805 -3.8999 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8853 -2.8652 -1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7045 -4.2740 -1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1554 -4.0260 -2.9729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6388 -5.8477 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1112 -7.3842 0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6177 -5.5100 -0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2759 -4.0006 -1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2831 -3.6036 0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5963 -2.7442 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5162 -5.7835 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0292 -7.1172 1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7458 -6.4762 1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
10 11 1 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 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 3 0 0 0
17 18 1 0 0 0 0
17 19 1 0 0 0 0
11 20 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
23 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
28 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
31 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 2 0 0 0 0
39 40 1 0 0 0 0
40 41 1 0 0 0 0
40 42 2 0 0 0 0
42 43 1 0 0 0 0
43 44 1 0 0 0 0
43 45 1 0 0 0 0
45 46 1 0 0 0 0
46 47 1 0 0 0 0
47 48 2 0 0 0 0
48 49 1 0 0 0 0
49 50 2 0 0 0 0
50 51 1 0 0 0 0
51 52 2 0 0 0 0
45 53 1 0 0 0 0
53 54 1 0 0 0 0
37 55 1 0 0 0 0
55 56 1 0 0 0 0
55 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 2 0 0 0 0
61 63 1 0 0 0 0
60 64 1 0 0 0 0
64 65 1 0 0 0 0
65 66 1 0 0 0 0
66 67 2 0 0 0 0
66 68 1 0 0 0 0
68 69 1 0 0 0 0
68 2 1 0 0 0 0
52 47 1 0 0 0 0
1 70 1 0 0 0 0
1 71 1 0 0 0 0
5 72 1 0 0 0 0
6 73 1 1 0 0 0
7 74 1 0 0 0 0
7 75 1 0 0 0 0
7 76 1 0 0 0 0
10 77 1 0 0 0 0
11 78 1 6 0 0 0
12 79 1 0 0 0 0
12 80 1 0 0 0 0
13 81 1 0 0 0 0
13 82 1 0 0 0 0
14 83 1 0 0 0 0
14 84 1 0 0 0 0
15 85 1 0 0 0 0
15 86 1 0 0 0 0
18 87 1 0 0 0 0
18 88 1 0 0 0 0
19 89 1 0 0 0 0
19 90 1 0 0 0 0
22 91 1 0 0 0 0
23 92 1 1 0 0 0
26 93 1 0 0 0 0
27 94 1 0 0 0 0
27 95 1 0 0 0 0
30 96 1 0 0 0 0
31 97 1 6 0 0 0
32 98 1 0 0 0 0
32 99 1 0 0 0 0
33100 1 0 0 0 0
33101 1 0 0 0 0
33102 1 0 0 0 0
36103 1 0 0 0 0
37104 1 6 0 0 0
38105 1 0 0 0 0
39106 1 0 0 0 0
41107 1 0 0 0 0
41108 1 0 0 0 0
41109 1 0 0 0 0
42110 1 0 0 0 0
43111 1 6 0 0 0
44112 1 0 0 0 0
44113 1 0 0 0 0
44114 1 0 0 0 0
45115 1 6 0 0 0
46116 1 0 0 0 0
46117 1 0 0 0 0
48118 1 0 0 0 0
49119 1 0 0 0 0
50120 1 0 0 0 0
51121 1 0 0 0 0
52122 1 0 0 0 0
54123 1 0 0 0 0
54124 1 0 0 0 0
54125 1 0 0 0 0
55126 1 1 0 0 0
56127 1 0 0 0 0
56128 1 0 0 0 0
56129 1 0 0 0 0
59130 1 0 0 0 0
60131 1 6 0 0 0
63132 1 0 0 0 0
64133 1 0 0 0 0
64134 1 0 0 0 0
65135 1 0 0 0 0
65136 1 0 0 0 0
69137 1 0 0 0 0
69138 1 0 0 0 0
69139 1 0 0 0 0
M END
3D MOL for NP0015547 ([D-Asp3]MC-HarAba)
RDKit 3D
139140 0 0 0 0 0 0 0 0999 V2000
-5.5612 -6.3235 -0.8399 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9961 -5.1916 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0873 -3.9978 -1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9217 -4.1958 -2.5607 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3371 -2.6891 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.4209 -2.2733 0.0384 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.2378 -3.5236 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2929 -1.2647 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.4565 -1.7217 -0.9835 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0176 0.0410 -0.9674 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.7371 1.1980 -0.0937 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.2317 1.0853 1.2616 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9708 2.1640 2.2026 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4309 3.5415 2.0475 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9207 4.3604 0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5338 5.6987 1.0739 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.7712 5.8191 0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.5461 4.7563 0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0
-9.3666 7.1046 0.8912 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.4111 1.6825 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4113 1.9811 -1.7088 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2102 1.9076 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1402 1.1292 0.7076 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.3684 0.1246 1.7299 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4644 -0.0986 2.2671 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3131 -0.7025 2.2013 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2374 0.4939 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6550 1.5168 -1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4256 2.5381 -1.4221 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4103 1.5057 -1.8914 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9019 1.5306 -1.3005 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3919 2.9882 -1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7525 3.0345 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0401 0.8802 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4718 1.4431 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7471 -0.3150 0.2515 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4628 -1.0876 -0.7237 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9461 -1.1723 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7947 -0.3337 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2579 -0.3596 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7794 -1.3449 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0111 0.5100 -1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4518 0.6009 -1.1593 C 0 0 2 0 0 0 0 0 0 0 0 0
9.2885 -0.5686 -0.9489 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9498 1.8948 -0.5173 C 0 0 2 0 0 0 0 0 0 0 0 0
10.4539 1.9095 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9577 3.1626 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1481 3.2992 1.5606 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6162 4.4476 2.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9126 5.5152 1.3481 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7446 5.4456 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2732 4.2809 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3101 2.0250 0.6869 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5649 3.1842 0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9889 -2.5598 -0.6336 C 0 0 2 0 0 0 0 0 0 0 0 0
3.1439 -3.4339 -1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7679 -2.7561 -1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1996 -1.6290 -1.7592 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1386 -3.9180 -1.8707 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5499 -4.9615 -1.1716 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0500 -5.5536 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1372 -5.2414 0.4761 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6616 -6.5663 0.6583 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0175 -4.5890 -0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2468 -3.7509 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2795 -4.2917 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1859 -3.8712 2.3642 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3025 -5.1961 0.7941 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6701 -6.2176 1.7886 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1032 -6.4006 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4911 -7.1899 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6689 -1.9172 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0500 -1.9075 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2306 -3.1169 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4641 -4.1129 -0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8193 -4.0602 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0025 0.2906 -2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4765 1.9695 -0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3883 1.0719 1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1146 0.0550 1.7213 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8578 2.2418 2.4746 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3800 1.7991 3.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5648 3.5642 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1757 4.1557 2.9868 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8302 4.4448 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2702 4.0053 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2225 4.2139 -0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.4570 4.4450 0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.6613 7.6385 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5232 7.5405 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0328 2.9888 0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3877 1.8410 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6613 -0.3318 2.8984 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9311 -0.1778 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5104 -0.1972 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4777 1.4877 -2.9665 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6218 1.1032 -2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6902 3.4392 -0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2687 3.5354 -2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4810 3.2948 -1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8581 3.8075 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0127 2.0662 -0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7405 -0.6592 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2462 -0.7856 -1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3225 -1.9459 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3422 0.4234 -1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9862 -1.4315 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6503 -1.0321 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8242 -2.3911 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4547 1.2394 -1.9485 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7309 0.8505 -2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7641 -0.7254 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1592 -0.5604 -1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7439 -1.4888 -1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6778 2.7970 -1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8535 1.0701 0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9423 1.8317 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9282 2.4818 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7540 4.5197 3.2151 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2872 6.4344 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9791 6.2906 -0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1117 4.1484 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0613 3.2432 1.8016 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7631 3.1412 0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1556 4.0989 0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8746 -2.7062 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6805 -3.8999 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8853 -2.8652 -1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7045 -4.2740 -1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1554 -4.0260 -2.9729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6388 -5.8477 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1112 -7.3842 0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6177 -5.5100 -0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2759 -4.0006 -1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2831 -3.6036 0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5963 -2.7442 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5162 -5.7835 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0292 -7.1172 1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7458 -6.4762 1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3
2 3 1 0
3 4 2 0
3 5 1 0
5 6 1 0
6 7 1 0
6 8 1 0
8 9 2 0
8 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 2 3
17 18 1 0
17 19 1 0
11 20 1 0
20 21 2 0
20 22 1 0
22 23 1 0
23 24 1 0
24 25 2 0
24 26 1 0
23 27 1 0
27 28 1 0
28 29 2 0
28 30 1 0
30 31 1 0
31 32 1 0
32 33 1 0
31 34 1 0
34 35 2 0
34 36 1 0
36 37 1 0
37 38 1 0
38 39 2 0
39 40 1 0
40 41 1 0
40 42 2 0
42 43 1 0
43 44 1 0
43 45 1 0
45 46 1 0
46 47 1 0
47 48 2 0
48 49 1 0
49 50 2 0
50 51 1 0
51 52 2 0
45 53 1 0
53 54 1 0
37 55 1 0
55 56 1 0
55 57 1 0
57 58 2 0
57 59 1 0
59 60 1 0
60 61 1 0
61 62 2 0
61 63 1 0
60 64 1 0
64 65 1 0
65 66 1 0
66 67 2 0
66 68 1 0
68 69 1 0
68 2 1 0
52 47 1 0
1 70 1 0
1 71 1 0
5 72 1 0
6 73 1 1
7 74 1 0
7 75 1 0
7 76 1 0
10 77 1 0
11 78 1 6
12 79 1 0
12 80 1 0
13 81 1 0
13 82 1 0
14 83 1 0
14 84 1 0
15 85 1 0
15 86 1 0
18 87 1 0
18 88 1 0
19 89 1 0
19 90 1 0
22 91 1 0
23 92 1 1
26 93 1 0
27 94 1 0
27 95 1 0
30 96 1 0
31 97 1 6
32 98 1 0
32 99 1 0
33100 1 0
33101 1 0
33102 1 0
36103 1 0
37104 1 6
38105 1 0
39106 1 0
41107 1 0
41108 1 0
41109 1 0
42110 1 0
43111 1 6
44112 1 0
44113 1 0
44114 1 0
45115 1 6
46116 1 0
46117 1 0
48118 1 0
49119 1 0
50120 1 0
51121 1 0
52122 1 0
54123 1 0
54124 1 0
54125 1 0
55126 1 1
56127 1 0
56128 1 0
56129 1 0
59130 1 0
60131 1 6
63132 1 0
64133 1 0
64134 1 0
65135 1 0
65136 1 0
69137 1 0
69138 1 0
69139 1 0
M END
3D SDF for NP0015547 ([D-Asp3]MC-HarAba)
Mrv1652307042107113D
139140 0 0 0 0 999 V2000
-5.5612 -6.3235 -0.8399 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9961 -5.1916 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0873 -3.9978 -1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9217 -4.1958 -2.5607 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3371 -2.6891 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.4209 -2.2733 0.0384 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.2378 -3.5236 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2929 -1.2647 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.4565 -1.7217 -0.9835 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0176 0.0410 -0.9674 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.7371 1.1980 -0.0937 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.2317 1.0853 1.2616 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.9708 2.1640 2.2026 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.4309 3.5415 2.0475 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.9207 4.3604 0.9108 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.5338 5.6987 1.0739 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.7712 5.8191 0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.5461 4.7563 0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0
-9.3666 7.1046 0.8912 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.4111 1.6825 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4113 1.9811 -1.7088 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2102 1.9076 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1402 1.1292 0.7076 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.3684 0.1246 1.7299 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4644 -0.0986 2.2671 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3131 -0.7025 2.2013 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2374 0.4939 -0.3494 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.6550 1.5168 -1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4256 2.5381 -1.4221 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4103 1.5057 -1.8914 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9019 1.5306 -1.3005 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3919 2.9882 -1.1532 C 0 0 2 0 0 0 0 0 0 0 0 0
2.7525 3.0345 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0401 0.8802 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4718 1.4431 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7471 -0.3150 0.2515 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4628 -1.0876 -0.7237 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9461 -1.1723 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7947 -0.3337 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2579 -0.3596 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7794 -1.3449 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0111 0.5100 -1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4518 0.6009 -1.1593 C 0 0 2 0 0 0 0 0 0 0 0 0
9.2885 -0.5686 -0.9489 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9498 1.8948 -0.5173 C 0 0 2 0 0 0 0 0 0 0 0 0
10.4539 1.9095 -0.4153 C 0 0 1 0 0 0 0 0 0 0 0 0
10.9577 3.1626 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1481 3.2992 1.5606 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6162 4.4476 2.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9126 5.5152 1.3481 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7446 5.4456 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2732 4.2809 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3101 2.0250 0.6869 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5649 3.1842 0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9889 -2.5598 -0.6336 C 0 0 2 0 0 0 0 0 0 0 0 0
3.1439 -3.4339 -1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7679 -2.7561 -1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1996 -1.6290 -1.7592 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1386 -3.9180 -1.8707 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5499 -4.9615 -1.1716 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0500 -5.5536 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1372 -5.2414 0.4761 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6616 -6.5663 0.6583 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0175 -4.5890 -0.9646 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.2468 -3.7509 0.2333 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.2795 -4.2917 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1859 -3.8712 2.3642 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3025 -5.1961 0.7941 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6701 -6.2176 1.7886 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1032 -6.4006 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4911 -7.1899 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6689 -1.9172 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0500 -1.9075 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2306 -3.1169 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4641 -4.1129 -0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8193 -4.0602 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0025 0.2906 -2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4765 1.9695 -0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3883 1.0719 1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1146 0.0550 1.7213 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8578 2.2418 2.4746 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3800 1.7991 3.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5648 3.5642 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1757 4.1557 2.9868 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8302 4.4448 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2702 4.0053 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2225 4.2139 -0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.4570 4.4450 0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.6613 7.6385 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5232 7.5405 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0328 2.9888 0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3877 1.8410 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6613 -0.3318 2.8984 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9311 -0.1778 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5104 -0.1972 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4777 1.4877 -2.9665 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6218 1.1032 -2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6902 3.4392 -0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2687 3.5354 -2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4810 3.2948 -1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8581 3.8075 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0127 2.0662 -0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7405 -0.6592 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2462 -0.7856 -1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3225 -1.9459 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3422 0.4234 -1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9862 -1.4315 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6503 -1.0321 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8242 -2.3911 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4547 1.2394 -1.9485 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7309 0.8505 -2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7641 -0.7254 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1592 -0.5604 -1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7439 -1.4888 -1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6778 2.7970 -1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8535 1.0701 0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9423 1.8317 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9282 2.4818 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7540 4.5197 3.2151 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2872 6.4344 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9791 6.2906 -0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1117 4.1484 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0613 3.2432 1.8016 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7631 3.1412 0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1556 4.0989 0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8746 -2.7062 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6805 -3.8999 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8853 -2.8652 -1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7045 -4.2740 -1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1554 -4.0260 -2.9729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6388 -5.8477 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1112 -7.3842 0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6177 -5.5100 -0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2759 -4.0006 -1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2831 -3.6036 0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5963 -2.7442 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5162 -5.7835 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0292 -7.1172 1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7458 -6.4762 1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
10 11 1 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 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 3 0 0 0
17 18 1 0 0 0 0
17 19 1 0 0 0 0
11 20 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
23 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
28 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
31 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 2 0 0 0 0
39 40 1 0 0 0 0
40 41 1 0 0 0 0
40 42 2 0 0 0 0
42 43 1 0 0 0 0
43 44 1 0 0 0 0
43 45 1 0 0 0 0
45 46 1 0 0 0 0
46 47 1 0 0 0 0
47 48 2 0 0 0 0
48 49 1 0 0 0 0
49 50 2 0 0 0 0
50 51 1 0 0 0 0
51 52 2 0 0 0 0
45 53 1 0 0 0 0
53 54 1 0 0 0 0
37 55 1 0 0 0 0
55 56 1 0 0 0 0
55 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 2 0 0 0 0
61 63 1 0 0 0 0
60 64 1 0 0 0 0
64 65 1 0 0 0 0
65 66 1 0 0 0 0
66 67 2 0 0 0 0
66 68 1 0 0 0 0
68 69 1 0 0 0 0
68 2 1 0 0 0 0
52 47 1 0 0 0 0
1 70 1 0 0 0 0
1 71 1 0 0 0 0
5 72 1 0 0 0 0
6 73 1 1 0 0 0
7 74 1 0 0 0 0
7 75 1 0 0 0 0
7 76 1 0 0 0 0
10 77 1 0 0 0 0
11 78 1 6 0 0 0
12 79 1 0 0 0 0
12 80 1 0 0 0 0
13 81 1 0 0 0 0
13 82 1 0 0 0 0
14 83 1 0 0 0 0
14 84 1 0 0 0 0
15 85 1 0 0 0 0
15 86 1 0 0 0 0
18 87 1 0 0 0 0
18 88 1 0 0 0 0
19 89 1 0 0 0 0
19 90 1 0 0 0 0
22 91 1 0 0 0 0
23 92 1 1 0 0 0
26 93 1 0 0 0 0
27 94 1 0 0 0 0
27 95 1 0 0 0 0
30 96 1 0 0 0 0
31 97 1 6 0 0 0
32 98 1 0 0 0 0
32 99 1 0 0 0 0
33100 1 0 0 0 0
33101 1 0 0 0 0
33102 1 0 0 0 0
36103 1 0 0 0 0
37104 1 6 0 0 0
38105 1 0 0 0 0
39106 1 0 0 0 0
41107 1 0 0 0 0
41108 1 0 0 0 0
41109 1 0 0 0 0
42110 1 0 0 0 0
43111 1 6 0 0 0
44112 1 0 0 0 0
44113 1 0 0 0 0
44114 1 0 0 0 0
45115 1 6 0 0 0
46116 1 0 0 0 0
46117 1 0 0 0 0
48118 1 0 0 0 0
49119 1 0 0 0 0
50120 1 0 0 0 0
51121 1 0 0 0 0
52122 1 0 0 0 0
54123 1 0 0 0 0
54124 1 0 0 0 0
54125 1 0 0 0 0
55126 1 1 0 0 0
56127 1 0 0 0 0
56128 1 0 0 0 0
56129 1 0 0 0 0
59130 1 0 0 0 0
60131 1 6 0 0 0
63132 1 0 0 0 0
64133 1 0 0 0 0
64134 1 0 0 0 0
65135 1 0 0 0 0
65136 1 0 0 0 0
69137 1 0 0 0 0
69138 1 0 0 0 0
69139 1 0 0 0 0
M END
> <DATABASE_ID>
NP0015547
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]OC(=O)[C@]1([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)C(=C([H])[H])N(C(=O)C([H])([H])C([H])([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(C([H])([H])[H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C1([H])[H])C([H])([H])C([H])([H])[H])C(\[H])=C(/[H])\C(=C(/[H])[C@]([H])(C([H])([H])[H])[C@@]([H])(OC([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])\C([H])([H])[H])C(=O)O[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H]
> <INCHI_IDENTIFIER>
InChI=1S/C47H70N10O12/c1-9-32-43(63)53-33(19-18-26(2)23-27(3)37(69-8)24-31-15-11-10-12-16-31)28(4)40(60)55-35(45(65)66)20-21-39(59)57(7)30(6)42(62)51-29(5)41(61)54-34(17-13-14-22-50-47(48)49)44(64)56-36(46(67)68)25-38(58)52-32/h10-12,15-16,18-19,23,27-29,32-37H,6,9,13-14,17,20-22,24-25H2,1-5,7-8H3,(H,51,62)(H,52,58)(H,53,63)(H,54,61)(H,55,60)(H,56,64)(H,65,66)(H,67,68)(H4,48,49,50)/b19-18+,26-23+/t27-,28-,29+,32-,33-,34-,35+,36+,37-/m0/s1
> <INCHI_KEY>
QGPGQAYAXHVIEF-VCTGLOHFSA-N
> <FORMULA>
C47H70N10O12
> <MOLECULAR_WEIGHT>
967.135
> <EXACT_MASS>
966.517467734
> <JCHEM_ACCEPTOR_COUNT>
15
> <JCHEM_ATOM_COUNT>
139
> <JCHEM_AVERAGE_POLARIZABILITY>
103.141657707893
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
10
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
(5R,8S,11R,15S,18S,19S,22R)-8-{4-[(diaminomethylidene)amino]butyl}-15-ethyl-18-[(1E,3E,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-1,5,19-trimethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid
> <ALOGPS_LOGP>
1.10
> <JCHEM_LOGP>
-2.265844726565206
> <ALOGPS_LOGS>
-5.06
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
2
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1
> <JCHEM_PKA>
3.6917316440770334
> <JCHEM_PKA_STRONGEST_ACIDIC>
3.081462425021513
> <JCHEM_PKA_STRONGEST_BASIC>
11.361159032960835
> <JCHEM_POLAR_SURFACE_AREA>
343.13999999999993
> <JCHEM_REFRACTIVITY>
254.15860000000004
> <JCHEM_ROTATABLE_BOND_COUNT>
15
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
8.36e-03 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(5R,8S,11R,15S,18S,19S,22R)-8-{4-[(diaminomethylidene)amino]butyl}-15-ethyl-18-[(1E,3E,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-1,5,19-trimethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for NP0015547 ([D-Asp3]MC-HarAba)
RDKit 3D
139140 0 0 0 0 0 0 0 0999 V2000
-5.5612 -6.3235 -0.8399 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9961 -5.1916 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0873 -3.9978 -1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9217 -4.1958 -2.5607 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3371 -2.6891 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.4209 -2.2733 0.0384 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.2378 -3.5236 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2929 -1.2647 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.4565 -1.7217 -0.9835 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0176 0.0410 -0.9674 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.7371 1.1980 -0.0937 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.2317 1.0853 1.2616 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9708 2.1640 2.2026 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4309 3.5415 2.0475 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9207 4.3604 0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5338 5.6987 1.0739 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.7712 5.8191 0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.5461 4.7563 0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0
-9.3666 7.1046 0.8912 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.4111 1.6825 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4113 1.9811 -1.7088 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2102 1.9076 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1402 1.1292 0.7076 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.3684 0.1246 1.7299 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4644 -0.0986 2.2671 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3131 -0.7025 2.2013 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2374 0.4939 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6550 1.5168 -1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4256 2.5381 -1.4221 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4103 1.5057 -1.8914 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9019 1.5306 -1.3005 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3919 2.9882 -1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7525 3.0345 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0401 0.8802 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4718 1.4431 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7471 -0.3150 0.2515 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4628 -1.0876 -0.7237 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9461 -1.1723 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7947 -0.3337 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2579 -0.3596 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7794 -1.3449 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0111 0.5100 -1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4518 0.6009 -1.1593 C 0 0 2 0 0 0 0 0 0 0 0 0
9.2885 -0.5686 -0.9489 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9498 1.8948 -0.5173 C 0 0 2 0 0 0 0 0 0 0 0 0
10.4539 1.9095 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9577 3.1626 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1481 3.2992 1.5606 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6162 4.4476 2.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9126 5.5152 1.3481 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7446 5.4456 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2732 4.2809 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3101 2.0250 0.6869 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5649 3.1842 0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9889 -2.5598 -0.6336 C 0 0 2 0 0 0 0 0 0 0 0 0
3.1439 -3.4339 -1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7679 -2.7561 -1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1996 -1.6290 -1.7592 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1386 -3.9180 -1.8707 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5499 -4.9615 -1.1716 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0500 -5.5536 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1372 -5.2414 0.4761 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6616 -6.5663 0.6583 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0175 -4.5890 -0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2468 -3.7509 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2795 -4.2917 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1859 -3.8712 2.3642 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3025 -5.1961 0.7941 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6701 -6.2176 1.7886 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1032 -6.4006 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4911 -7.1899 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6689 -1.9172 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0500 -1.9075 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2306 -3.1169 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4641 -4.1129 -0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8193 -4.0602 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0025 0.2906 -2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4765 1.9695 -0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3883 1.0719 1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1146 0.0550 1.7213 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8578 2.2418 2.4746 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3800 1.7991 3.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5648 3.5642 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1757 4.1557 2.9868 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8302 4.4448 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2702 4.0053 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2225 4.2139 -0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.4570 4.4450 0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.6613 7.6385 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5232 7.5405 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0328 2.9888 0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3877 1.8410 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6613 -0.3318 2.8984 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9311 -0.1778 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5104 -0.1972 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4777 1.4877 -2.9665 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6218 1.1032 -2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6902 3.4392 -0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2687 3.5354 -2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4810 3.2948 -1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8581 3.8075 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0127 2.0662 -0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7405 -0.6592 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2462 -0.7856 -1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3225 -1.9459 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3422 0.4234 -1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9862 -1.4315 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6503 -1.0321 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8242 -2.3911 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4547 1.2394 -1.9485 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7309 0.8505 -2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7641 -0.7254 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1592 -0.5604 -1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7439 -1.4888 -1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6778 2.7970 -1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8535 1.0701 0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9423 1.8317 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9282 2.4818 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7540 4.5197 3.2151 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2872 6.4344 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9791 6.2906 -0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1117 4.1484 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0613 3.2432 1.8016 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7631 3.1412 0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1556 4.0989 0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8746 -2.7062 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6805 -3.8999 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8853 -2.8652 -1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7045 -4.2740 -1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1554 -4.0260 -2.9729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6388 -5.8477 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1112 -7.3842 0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6177 -5.5100 -0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2759 -4.0006 -1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2831 -3.6036 0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5963 -2.7442 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5162 -5.7835 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0292 -7.1172 1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7458 -6.4762 1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3
2 3 1 0
3 4 2 0
3 5 1 0
5 6 1 0
6 7 1 0
6 8 1 0
8 9 2 0
8 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 2 3
17 18 1 0
17 19 1 0
11 20 1 0
20 21 2 0
20 22 1 0
22 23 1 0
23 24 1 0
24 25 2 0
24 26 1 0
23 27 1 0
27 28 1 0
28 29 2 0
28 30 1 0
30 31 1 0
31 32 1 0
32 33 1 0
31 34 1 0
34 35 2 0
34 36 1 0
36 37 1 0
37 38 1 0
38 39 2 0
39 40 1 0
40 41 1 0
40 42 2 0
42 43 1 0
43 44 1 0
43 45 1 0
45 46 1 0
46 47 1 0
47 48 2 0
48 49 1 0
49 50 2 0
50 51 1 0
51 52 2 0
45 53 1 0
53 54 1 0
37 55 1 0
55 56 1 0
55 57 1 0
57 58 2 0
57 59 1 0
59 60 1 0
60 61 1 0
61 62 2 0
61 63 1 0
60 64 1 0
64 65 1 0
65 66 1 0
66 67 2 0
66 68 1 0
68 69 1 0
68 2 1 0
52 47 1 0
1 70 1 0
1 71 1 0
5 72 1 0
6 73 1 1
7 74 1 0
7 75 1 0
7 76 1 0
10 77 1 0
11 78 1 6
12 79 1 0
12 80 1 0
13 81 1 0
13 82 1 0
14 83 1 0
14 84 1 0
15 85 1 0
15 86 1 0
18 87 1 0
18 88 1 0
19 89 1 0
19 90 1 0
22 91 1 0
23 92 1 1
26 93 1 0
27 94 1 0
27 95 1 0
30 96 1 0
31 97 1 6
32 98 1 0
32 99 1 0
33100 1 0
33101 1 0
33102 1 0
36103 1 0
37104 1 6
38105 1 0
39106 1 0
41107 1 0
41108 1 0
41109 1 0
42110 1 0
43111 1 6
44112 1 0
44113 1 0
44114 1 0
45115 1 6
46116 1 0
46117 1 0
48118 1 0
49119 1 0
50120 1 0
51121 1 0
52122 1 0
54123 1 0
54124 1 0
54125 1 0
55126 1 1
56127 1 0
56128 1 0
56129 1 0
59130 1 0
60131 1 6
63132 1 0
64133 1 0
64134 1 0
65135 1 0
65136 1 0
69137 1 0
69138 1 0
69139 1 0
M END
PDB for NP0015547 ([D-Asp3]MC-HarAba)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 -5.561 -6.324 -0.840 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.996 -5.192 -0.456 0.00 0.00 C+0 HETATM 3 C UNK 0 -5.087 -3.998 -1.297 0.00 0.00 C+0 HETATM 4 O UNK 0 -4.922 -4.196 -2.561 0.00 0.00 O+0 HETATM 5 N UNK 0 -5.337 -2.689 -0.823 0.00 0.00 N+0 HETATM 6 C UNK 0 -6.421 -2.273 0.038 0.00 0.00 C+0 HETATM 7 C UNK 0 -7.238 -3.524 0.407 0.00 0.00 C+0 HETATM 8 C UNK 0 -7.293 -1.265 -0.651 0.00 0.00 C+0 HETATM 9 O UNK 0 -8.457 -1.722 -0.984 0.00 0.00 O+0 HETATM 10 N UNK 0 -7.018 0.041 -0.967 0.00 0.00 N+0 HETATM 11 C UNK 0 -6.737 1.198 -0.094 0.00 0.00 C+0 HETATM 12 C UNK 0 -7.232 1.085 1.262 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.971 2.164 2.203 0.00 0.00 C+0 HETATM 14 C UNK 0 -7.431 3.542 2.047 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.921 4.360 0.911 0.00 0.00 C+0 HETATM 16 N UNK 0 -7.534 5.699 1.074 0.00 0.00 N+0 HETATM 17 C UNK 0 -8.771 5.819 0.737 0.00 0.00 C+0 HETATM 18 N UNK 0 -9.546 4.756 0.233 0.00 0.00 N+0 HETATM 19 N UNK 0 -9.367 7.105 0.891 0.00 0.00 N+0 HETATM 20 C UNK 0 -5.411 1.683 -0.421 0.00 0.00 C+0 HETATM 21 O UNK 0 -5.411 1.981 -1.709 0.00 0.00 O+0 HETATM 22 N UNK 0 -4.210 1.908 0.214 0.00 0.00 N+0 HETATM 23 C UNK 0 -3.140 1.129 0.708 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.368 0.125 1.730 0.00 0.00 C+0 HETATM 25 O UNK 0 -4.464 -0.099 2.267 0.00 0.00 O+0 HETATM 26 O UNK 0 -2.313 -0.703 2.201 0.00 0.00 O+0 HETATM 27 C UNK 0 -2.237 0.494 -0.349 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.655 1.517 -1.243 0.00 0.00 C+0 HETATM 29 O UNK 0 -2.426 2.538 -1.422 0.00 0.00 O+0 HETATM 30 N UNK 0 -0.410 1.506 -1.891 0.00 0.00 N+0 HETATM 31 C UNK 0 0.902 1.531 -1.301 0.00 0.00 C+0 HETATM 32 C UNK 0 1.392 2.988 -1.153 0.00 0.00 C+0 HETATM 33 C UNK 0 2.753 3.034 -0.543 0.00 0.00 C+0 HETATM 34 C UNK 0 1.040 0.880 -0.004 0.00 0.00 C+0 HETATM 35 O UNK 0 0.472 1.443 0.992 0.00 0.00 O+0 HETATM 36 N UNK 0 1.747 -0.315 0.252 0.00 0.00 N+0 HETATM 37 C UNK 0 2.463 -1.088 -0.724 0.00 0.00 C+0 HETATM 38 C UNK 0 3.946 -1.172 -0.431 0.00 0.00 C+0 HETATM 39 C UNK 0 4.795 -0.334 -0.960 0.00 0.00 C+0 HETATM 40 C UNK 0 6.258 -0.360 -0.717 0.00 0.00 C+0 HETATM 41 C UNK 0 6.779 -1.345 0.213 0.00 0.00 C+0 HETATM 42 C UNK 0 7.011 0.510 -1.296 0.00 0.00 C+0 HETATM 43 C UNK 0 8.452 0.601 -1.159 0.00 0.00 C+0 HETATM 44 C UNK 0 9.289 -0.569 -0.949 0.00 0.00 C+0 HETATM 45 C UNK 0 8.950 1.895 -0.517 0.00 0.00 C+0 HETATM 46 C UNK 0 10.454 1.910 -0.415 0.00 0.00 C+0 HETATM 47 C UNK 0 10.958 3.163 0.205 0.00 0.00 C+0 HETATM 48 C UNK 0 11.148 3.299 1.561 0.00 0.00 C+0 HETATM 49 C UNK 0 11.616 4.448 2.138 0.00 0.00 C+0 HETATM 50 C UNK 0 11.913 5.515 1.348 0.00 0.00 C+0 HETATM 51 C UNK 0 11.745 5.446 -0.019 0.00 0.00 C+0 HETATM 52 C UNK 0 11.273 4.281 -0.569 0.00 0.00 C+0 HETATM 53 O UNK 0 8.310 2.025 0.687 0.00 0.00 O+0 HETATM 54 C UNK 0 7.565 3.184 0.819 0.00 0.00 C+0 HETATM 55 C UNK 0 1.989 -2.560 -0.634 0.00 0.00 C+0 HETATM 56 C UNK 0 3.144 -3.434 -1.121 0.00 0.00 C+0 HETATM 57 C UNK 0 0.768 -2.756 -1.427 0.00 0.00 C+0 HETATM 58 O UNK 0 0.200 -1.629 -1.759 0.00 0.00 O+0 HETATM 59 N UNK 0 0.139 -3.918 -1.871 0.00 0.00 N+0 HETATM 60 C UNK 0 -0.550 -4.962 -1.172 0.00 0.00 C+0 HETATM 61 C UNK 0 0.050 -5.554 0.003 0.00 0.00 C+0 HETATM 62 O UNK 0 1.137 -5.241 0.476 0.00 0.00 O+0 HETATM 63 O UNK 0 -0.662 -6.566 0.658 0.00 0.00 O+0 HETATM 64 C UNK 0 -2.018 -4.589 -0.965 0.00 0.00 C+0 HETATM 65 C UNK 0 -2.247 -3.751 0.233 0.00 0.00 C+0 HETATM 66 C UNK 0 -3.280 -4.292 1.158 0.00 0.00 C+0 HETATM 67 O UNK 0 -3.186 -3.871 2.364 0.00 0.00 O+0 HETATM 68 N UNK 0 -4.303 -5.196 0.794 0.00 0.00 N+0 HETATM 69 C UNK 0 -4.670 -6.218 1.789 0.00 0.00 C+0 HETATM 70 H UNK 0 -6.103 -6.401 -1.781 0.00 0.00 H+0 HETATM 71 H UNK 0 -5.491 -7.190 -0.218 0.00 0.00 H+0 HETATM 72 H UNK 0 -4.669 -1.917 -1.132 0.00 0.00 H+0 HETATM 73 H UNK 0 -6.050 -1.908 1.017 0.00 0.00 H+0 HETATM 74 H UNK 0 -8.231 -3.117 0.764 0.00 0.00 H+0 HETATM 75 H UNK 0 -7.464 -4.113 -0.480 0.00 0.00 H+0 HETATM 76 H UNK 0 -6.819 -4.060 1.256 0.00 0.00 H+0 HETATM 77 H UNK 0 -7.003 0.291 -2.016 0.00 0.00 H+0 HETATM 78 H UNK 0 -7.476 1.970 -0.576 0.00 0.00 H+0 HETATM 79 H UNK 0 -8.388 1.072 1.156 0.00 0.00 H+0 HETATM 80 H UNK 0 -7.115 0.055 1.721 0.00 0.00 H+0 HETATM 81 H UNK 0 -5.858 2.242 2.475 0.00 0.00 H+0 HETATM 82 H UNK 0 -7.380 1.799 3.224 0.00 0.00 H+0 HETATM 83 H UNK 0 -8.565 3.564 2.066 0.00 0.00 H+0 HETATM 84 H UNK 0 -7.176 4.156 2.987 0.00 0.00 H+0 HETATM 85 H UNK 0 -5.830 4.445 0.878 0.00 0.00 H+0 HETATM 86 H UNK 0 -7.270 4.005 -0.064 0.00 0.00 H+0 HETATM 87 H UNK 0 -9.223 4.214 -0.605 0.00 0.00 H+0 HETATM 88 H UNK 0 -10.457 4.445 0.640 0.00 0.00 H+0 HETATM 89 H UNK 0 -9.661 7.638 0.064 0.00 0.00 H+0 HETATM 90 H UNK 0 -9.523 7.540 1.830 0.00 0.00 H+0 HETATM 91 H UNK 0 -4.033 2.989 0.360 0.00 0.00 H+0 HETATM 92 H UNK 0 -2.388 1.841 1.224 0.00 0.00 H+0 HETATM 93 H UNK 0 -1.661 -0.332 2.898 0.00 0.00 H+0 HETATM 94 H UNK 0 -2.931 -0.178 -0.940 0.00 0.00 H+0 HETATM 95 H UNK 0 -1.510 -0.197 0.106 0.00 0.00 H+0 HETATM 96 H UNK 0 -0.478 1.488 -2.966 0.00 0.00 H+0 HETATM 97 H UNK 0 1.622 1.103 -2.043 0.00 0.00 H+0 HETATM 98 H UNK 0 0.690 3.439 -0.419 0.00 0.00 H+0 HETATM 99 H UNK 0 1.269 3.535 -2.087 0.00 0.00 H+0 HETATM 100 H UNK 0 3.481 3.295 -1.341 0.00 0.00 H+0 HETATM 101 H UNK 0 2.858 3.808 0.243 0.00 0.00 H+0 HETATM 102 H UNK 0 3.013 2.066 -0.071 0.00 0.00 H+0 HETATM 103 H UNK 0 1.740 -0.659 1.260 0.00 0.00 H+0 HETATM 104 H UNK 0 2.246 -0.786 -1.742 0.00 0.00 H+0 HETATM 105 H UNK 0 4.322 -1.946 0.223 0.00 0.00 H+0 HETATM 106 H UNK 0 4.342 0.423 -1.621 0.00 0.00 H+0 HETATM 107 H UNK 0 5.986 -1.432 1.040 0.00 0.00 H+0 HETATM 108 H UNK 0 7.650 -1.032 0.822 0.00 0.00 H+0 HETATM 109 H UNK 0 6.824 -2.391 -0.153 0.00 0.00 H+0 HETATM 110 H UNK 0 6.455 1.239 -1.948 0.00 0.00 H+0 HETATM 111 H UNK 0 8.731 0.851 -2.285 0.00 0.00 H+0 HETATM 112 H UNK 0 9.764 -0.725 0.028 0.00 0.00 H+0 HETATM 113 H UNK 0 10.159 -0.560 -1.680 0.00 0.00 H+0 HETATM 114 H UNK 0 8.744 -1.489 -1.223 0.00 0.00 H+0 HETATM 115 H UNK 0 8.678 2.797 -1.106 0.00 0.00 H+0 HETATM 116 H UNK 0 10.854 1.070 0.187 0.00 0.00 H+0 HETATM 117 H UNK 0 10.942 1.832 -1.409 0.00 0.00 H+0 HETATM 118 H UNK 0 10.928 2.482 2.233 0.00 0.00 H+0 HETATM 119 H UNK 0 11.754 4.520 3.215 0.00 0.00 H+0 HETATM 120 H UNK 0 12.287 6.434 1.817 0.00 0.00 H+0 HETATM 121 H UNK 0 11.979 6.291 -0.654 0.00 0.00 H+0 HETATM 122 H UNK 0 11.112 4.148 -1.650 0.00 0.00 H+0 HETATM 123 H UNK 0 7.061 3.243 1.802 0.00 0.00 H+0 HETATM 124 H UNK 0 6.763 3.141 0.055 0.00 0.00 H+0 HETATM 125 H UNK 0 8.156 4.099 0.594 0.00 0.00 H+0 HETATM 126 H UNK 0 1.875 -2.706 0.457 0.00 0.00 H+0 HETATM 127 H UNK 0 3.680 -3.900 -0.265 0.00 0.00 H+0 HETATM 128 H UNK 0 3.885 -2.865 -1.700 0.00 0.00 H+0 HETATM 129 H UNK 0 2.704 -4.274 -1.715 0.00 0.00 H+0 HETATM 130 H UNK 0 0.155 -4.026 -2.973 0.00 0.00 H+0 HETATM 131 H UNK 0 -0.639 -5.848 -1.914 0.00 0.00 H+0 HETATM 132 H UNK 0 -0.111 -7.384 0.929 0.00 0.00 H+0 HETATM 133 H UNK 0 -2.618 -5.510 -1.000 0.00 0.00 H+0 HETATM 134 H UNK 0 -2.276 -4.001 -1.875 0.00 0.00 H+0 HETATM 135 H UNK 0 -1.283 -3.604 0.760 0.00 0.00 H+0 HETATM 136 H UNK 0 -2.596 -2.744 -0.075 0.00 0.00 H+0 HETATM 137 H UNK 0 -4.516 -5.784 2.793 0.00 0.00 H+0 HETATM 138 H UNK 0 -4.029 -7.117 1.704 0.00 0.00 H+0 HETATM 139 H UNK 0 -5.746 -6.476 1.699 0.00 0.00 H+0 CONECT 1 2 70 71 CONECT 2 1 3 68 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 72 CONECT 6 5 7 8 73 CONECT 7 6 74 75 76 CONECT 8 6 9 10 CONECT 9 8 CONECT 10 8 11 77 CONECT 11 10 12 20 78 CONECT 12 11 13 79 80 CONECT 13 12 14 81 82 CONECT 14 13 15 83 84 CONECT 15 14 16 85 86 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 87 88 CONECT 19 17 89 90 CONECT 20 11 21 22 CONECT 21 20 CONECT 22 20 23 91 CONECT 23 22 24 27 92 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 93 CONECT 27 23 28 94 95 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 96 CONECT 31 30 32 34 97 CONECT 32 31 33 98 99 CONECT 33 32 100 101 102 CONECT 34 31 35 36 CONECT 35 34 CONECT 36 34 37 103 CONECT 37 36 38 55 104 CONECT 38 37 39 105 CONECT 39 38 40 106 CONECT 40 39 41 42 CONECT 41 40 107 108 109 CONECT 42 40 43 110 CONECT 43 42 44 45 111 CONECT 44 43 112 113 114 CONECT 45 43 46 53 115 CONECT 46 45 47 116 117 CONECT 47 46 48 52 CONECT 48 47 49 118 CONECT 49 48 50 119 CONECT 50 49 51 120 CONECT 51 50 52 121 CONECT 52 51 47 122 CONECT 53 45 54 CONECT 54 53 123 124 125 CONECT 55 37 56 57 126 CONECT 56 55 127 128 129 CONECT 57 55 58 59 CONECT 58 57 CONECT 59 57 60 130 CONECT 60 59 61 64 131 CONECT 61 60 62 63 CONECT 62 61 CONECT 63 61 132 CONECT 64 60 65 133 134 CONECT 65 64 66 135 136 CONECT 66 65 67 68 CONECT 67 66 CONECT 68 66 69 2 CONECT 69 68 137 138 139 CONECT 70 1 CONECT 71 1 CONECT 72 5 CONECT 73 6 CONECT 74 7 CONECT 75 7 CONECT 76 7 CONECT 77 10 CONECT 78 11 CONECT 79 12 CONECT 80 12 CONECT 81 13 CONECT 82 13 CONECT 83 14 CONECT 84 14 CONECT 85 15 CONECT 86 15 CONECT 87 18 CONECT 88 18 CONECT 89 19 CONECT 90 19 CONECT 91 22 CONECT 92 23 CONECT 93 26 CONECT 94 27 CONECT 95 27 CONECT 96 30 CONECT 97 31 CONECT 98 32 CONECT 99 32 CONECT 100 33 CONECT 101 33 CONECT 102 33 CONECT 103 36 CONECT 104 37 CONECT 105 38 CONECT 106 39 CONECT 107 41 CONECT 108 41 CONECT 109 41 CONECT 110 42 CONECT 111 43 CONECT 112 44 CONECT 113 44 CONECT 114 44 CONECT 115 45 CONECT 116 46 CONECT 117 46 CONECT 118 48 CONECT 119 49 CONECT 120 50 CONECT 121 51 CONECT 122 52 CONECT 123 54 CONECT 124 54 CONECT 125 54 CONECT 126 55 CONECT 127 56 CONECT 128 56 CONECT 129 56 CONECT 130 59 CONECT 131 60 CONECT 132 63 CONECT 133 64 CONECT 134 64 CONECT 135 65 CONECT 136 65 CONECT 137 69 CONECT 138 69 CONECT 139 69 MASTER 0 0 0 0 0 0 0 0 139 0 280 0 END SMILES for NP0015547 ([D-Asp3]MC-HarAba)[H]OC(=O)[C@]1([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)C(=C([H])[H])N(C(=O)C([H])([H])C([H])([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(C([H])([H])[H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C1([H])[H])C([H])([H])C([H])([H])[H])C(\[H])=C(/[H])\C(=C(/[H])[C@]([H])(C([H])([H])[H])[C@@]([H])(OC([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])\C([H])([H])[H])C(=O)O[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H] INCHI for NP0015547 ([D-Asp3]MC-HarAba)InChI=1S/C47H70N10O12/c1-9-32-43(63)53-33(19-18-26(2)23-27(3)37(69-8)24-31-15-11-10-12-16-31)28(4)40(60)55-35(45(65)66)20-21-39(59)57(7)30(6)42(62)51-29(5)41(61)54-34(17-13-14-22-50-47(48)49)44(64)56-36(46(67)68)25-38(58)52-32/h10-12,15-16,18-19,23,27-29,32-37H,6,9,13-14,17,20-22,24-25H2,1-5,7-8H3,(H,51,62)(H,52,58)(H,53,63)(H,54,61)(H,55,60)(H,56,64)(H,65,66)(H,67,68)(H4,48,49,50)/b19-18+,26-23+/t27-,28-,29+,32-,33-,34-,35+,36+,37-/m0/s1 3D Structure for NP0015547 ([D-Asp3]MC-HarAba) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Formula | C47H70N10O12 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 967.1350 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 966.51747 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | (5R,8S,11R,15S,18S,19S,22R)-8-{4-[(diaminomethylidene)amino]butyl}-15-ethyl-18-[(1E,3E,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-1,5,19-trimethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (5R,8S,11R,15S,18S,19S,22R)-8-{4-[(diaminomethylidene)amino]butyl}-15-ethyl-18-[(1E,3E,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-1,5,19-trimethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | CC[C@@H]1NC(=O)C[C@@H](NC(=O)[C@H](CCCCN=C(N)N)NC(=O)[C@@H](C)NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@@H](C)[C@@H](NC1=O)\C=C\C(\C)=C\[C@H](C)[C@H](CC1=CC=CC=C1)OC)C(O)=O)C(O)=O | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C47H70N10O12/c1-9-32-43(63)53-33(19-18-26(2)23-27(3)37(69-8)24-31-15-11-10-12-16-31)28(4)40(60)55-35(45(65)66)20-21-39(59)57(7)30(6)42(62)51-29(5)41(61)54-34(17-13-14-22-50-47(48)49)44(64)56-36(46(67)68)25-38(58)52-32/h10-12,15-16,18-19,23,27-29,32-37H,6,9,13-14,17,20-22,24-25H2,1-5,7-8H3,(H,51,62)(H,52,58)(H,53,63)(H,54,61)(H,55,60)(H,56,64)(H,65,66)(H,67,68)(H4,48,49,50)/b19-18+,26-23+/t27-,28-,29+,32-,33-,34-,35+,36+,37-/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | QGPGQAYAXHVIEF-VCTGLOHFSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Shift Submissions | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species of Origin |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Classification | Not classified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Properties |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Properties |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NPAtlas ID | NPA027553 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| FoodDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemspider ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PubChem Compound | 146683861 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
