Showing NP-Card for Warkmycin (NP0011933)
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| Version | 2.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Created at | 2021-01-05 21:28:03 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Updated at | 2021-07-15 17:10:22 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NP-MRD ID | NP0011933 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | Warkmycin | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Provided By | NPAtlas | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Warkmycin belongs to the class of organic compounds known as steroidal glycosides. These are sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton. Warkmycin is found in Streptomyces. Warkmycin was first documented in 2013 (PMID: 23860362). Based on a literature review very few articles have been published on Warkmycin (PMID: 34299187). | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure |  MOL for NP0011933 (Warkmycin)
Mrv1652307012121573D
141148 0 0 0 0 999 V2000
-7.7975 6.1179 -1.9886 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5746 4.7500 -1.8869 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.7002 4.2686 -0.5967 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.3775 3.6366 -0.1879 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.3100 2.2156 -0.7970 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.5700 1.2183 0.0981 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4723 0.5457 0.5948 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.4665 0.5344 2.0779 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2194 -0.3436 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1941 -0.3343 4.2375 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0242 -1.2885 1.9730 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.3079 -0.8869 1.6051 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.4535 -1.5297 2.0317 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.8331 -1.1913 1.6803 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.2917 -2.5311 2.8144 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.2532 -1.8629 0.7679 C 0 0 2 0 0 0 0 0 0 0 0 0
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-5.5615 -3.0922 1.3138 C 0 0 1 0 0 0 0 0 0 0 0 0
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-6.2992 -5.3162 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.8592 -5.4461 1.7028 O 0 0 0 0 0 0 0 0 0 0 0 0
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1.0370 -1.5516 -1.2878 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.6905 1.8174 -0.8439 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8758 1.4029 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9761 3.1901 -0.7246 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9509 1.0054 -0.8917 C 0 0 2 0 0 0 0 0 0 0 0 0
10.0381 1.7970 -0.7435 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8699 1.5225 0.2918 C 0 0 1 0 0 0 0 0 0 0 0 0
12.2812 1.3704 -0.1734 C 0 0 1 0 0 0 0 0 0 0 0 0
13.1941 2.4960 0.3497 C 0 0 2 0 0 0 0 0 0 0 0 0
13.1556 2.3848 1.8632 C 0 0 2 0 0 0 0 0 0 0 0 0
13.7201 1.1180 2.1409 O 0 0 0 0 0 0 0 0 0 0 0 0
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-1.3273 0.3932 -2.7691 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.9029 -1.2600 -3.3203 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.3811 2.0247 -2.9482 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 2.2106 -1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8308 1.7768 0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3757 1.6971 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8375 0.2954 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9969 3.6471 -1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9506 0.3155 0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0
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14.1969 2.2646 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7369 3.1401 2.3907 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6904 1.1001 2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4187 1.3186 2.6642 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4381 4.3702 2.8984 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2188 3.3374 4.1321 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4130 3.2078 3.7764 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.7764 -1.8290 -1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.0393 -2.7286 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0729 -4.5004 -2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9136 -3.7408 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1738 -2.6614 0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
3D MOL for NP0011933 (Warkmycin)
RDKit 3D
141148 0 0 0 0 0 0 0 0999 V2000
-7.7975 6.1179 -1.9886 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5746 4.7500 -1.8869 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.7002 4.2686 -0.5967 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.3775 3.6366 -0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3100 2.2156 -0.7970 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.5700 1.2183 0.0981 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4723 0.5457 0.5948 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.4665 0.5344 2.0779 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2194 -0.3436 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.2532 -1.8629 0.7679 C 0 0 2 0 0 0 0 0 0 0 0 0
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-4.2127 -2.1885 2.7387 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6803 -4.2561 3.0585 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3273 0.3932 -2.7691 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1000 -0.1558 -2.8921 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4869 -2.9380 -1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9799 0.0784 -2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9029 -1.2600 -3.3203 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1030 -1.4353 -3.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5208 -0.1035 -3.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3811 2.0247 -2.9482 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 2.2106 -1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8308 1.7768 0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3757 1.6971 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8375 0.2954 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9969 3.6471 -1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9506 0.3155 0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5920 0.6010 0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6830 0.3968 0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3808 1.2941 -1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7730 3.4430 0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1969 2.2646 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7369 3.1401 2.3907 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6904 1.1001 2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4187 1.3186 2.6642 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4381 4.3702 2.8984 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2188 3.3374 4.1321 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4130 3.2078 3.7764 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7536 0.5743 -3.0504 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7764 -1.8290 -1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9543 -0.5272 -1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1777 -1.1534 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0393 -2.7286 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0729 -4.5004 -2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.1738 -2.6614 0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8808 -2.9955 1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1856 -1.2787 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5944 -3.4232 0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0
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-11.0175 1.7312 3.0186 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2413 1.8455 3.2179 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
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4 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 2 0
9 10 1 0
9 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
13 15 2 0
11 16 1 0
16 17 1 6
16 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
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18 23 1 0
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23 25 1 0
25 26 2 0
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27 28 2 0
27 29 1 0
29 30 2 0
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31 32 2 0
32 33 1 0
33 34 1 0
34 35 1 0
35 36 1 0
36 37 1 0
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38 39 1 0
39 40 1 0
39 41 1 1
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42 43 1 0
43 44 1 0
44 45 1 0
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42 52 1 0
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35 55 1 0
55 56 1 0
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5 67 1 0
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70 3 1 0
65 7 1 0
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14 88 1 0
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17 91 1 0
18 92 1 1
21 93 1 0
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30 98 1 0
31 99 1 0
33100 1 6
34101 1 0
34102 1 0
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37104 1 6
38105 1 0
38106 1 0
40107 1 0
40108 1 0
40109 1 0
41110 1 0
42111 1 1
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46115 1 0
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50121 1 0
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55127 1 1
56128 1 0
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58130 1 0
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61133 1 0
66134 1 0
68135 1 6
69136 1 0
69137 1 0
69138 1 0
70139 1 6
73140 1 0
73141 1 0
M END
3D SDF for NP0011933 (Warkmycin)
Mrv1652307012121573D
141148 0 0 0 0 999 V2000
-7.7975 6.1179 -1.9886 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.3100 2.2156 -0.7970 C 0 0 1 0 0 0 0 0 0 0 0 0
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-5.4723 0.5457 0.5948 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.4665 0.5344 2.0779 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2194 -0.3436 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0
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-7.0242 -1.2885 1.9730 C 0 0 1 0 0 0 0 0 0 0 0 0
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-9.2917 -2.5311 2.8144 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.2532 -1.8629 0.7679 C 0 0 2 0 0 0 0 0 0 0 0 0
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-5.5615 -3.0922 1.3138 C 0 0 1 0 0 0 0 0 0 0 0 0
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-4.1818 -2.8008 1.7984 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.5694 -4.0025 2.1237 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.4548 -0.6374 -2.1467 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0370 -1.5516 -1.2878 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4723 -1.8854 -1.3637 C 0 0 1 0 0 0 0 0 0 0 0 0
3.2514 -0.9699 -2.3083 C 0 0 2 0 0 0 0 0 0 0 0 0
4.6789 -1.2882 -2.1553 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5073 -0.3879 -1.5351 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 0.1398 -2.2533 C 0 0 1 0 0 0 0 0 0 0 0 0
6.8409 1.5751 -2.0705 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6905 1.8174 -0.8439 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8758 1.4029 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9761 3.1901 -0.7246 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9509 1.0054 -0.8917 C 0 0 2 0 0 0 0 0 0 0 0 0
10.0381 1.7970 -0.7435 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8699 1.5225 0.2918 C 0 0 1 0 0 0 0 0 0 0 0 0
12.2812 1.3704 -0.1734 C 0 0 1 0 0 0 0 0 0 0 0 0
13.1941 2.4960 0.3497 C 0 0 2 0 0 0 0 0 0 0 0 0
13.1556 2.3848 1.8632 C 0 0 2 0 0 0 0 0 0 0 0 0
13.7201 1.1180 2.1409 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7007 2.3173 2.2656 C 0 0 1 0 0 0 0 0 0 0 0 0
11.4481 3.3376 3.3324 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8715 2.6224 1.1723 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8633 0.1023 -2.0825 C 0 0 1 0 0 0 0 0 0 0 0 0
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7.6801 -0.6498 -1.8611 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9424 -2.6158 -1.4238 C 0 0 2 0 0 0 0 0 0 0 0 0
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5.1435 -2.3590 1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0521 -1.9492 -0.1365 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2443 -2.1541 -0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6761 -3.0926 0.5659 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1183 -1.8216 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0
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-7.0076 2.1590 -1.9585 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.3714 2.1814 -1.7684 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.9773 0.8030 -1.5993 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.7421 3.1333 -0.6781 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.8100 2.5079 0.5917 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.9404 2.5727 1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.0910 1.9974 2.6535 N 0 0 0 0 0 0 0 0 0 0 0 0
-10.9302 3.2054 0.9105 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0381 6.6281 -1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0
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-7.9462 5.0536 0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5769 4.2800 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3468 3.5596 0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2004 2.1375 -1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5659 1.0262 0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0
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-5.5804 0.4793 4.6373 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2368 -0.3092 4.6632 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1828 -2.1826 2.6556 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.0165 -0.1849 1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.4887 -1.4564 2.5611 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.1492 -1.9605 0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5268 -1.5374 -0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1385 -3.4801 2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4108 -6.1270 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3890 -7.0078 -0.2003 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5848 -7.1218 -0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2127 -2.1885 2.7387 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6803 -4.2561 3.0585 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3273 0.3932 -2.7691 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1000 -0.1558 -2.8921 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4869 -2.9380 -1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9799 0.0784 -2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9029 -1.2600 -3.3203 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1030 -1.4353 -3.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5208 -0.1035 -3.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3811 2.0247 -2.9482 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 2.2106 -1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8308 1.7768 0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3757 1.6971 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8375 0.2954 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9969 3.6471 -1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9506 0.3155 0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5920 0.6010 0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6830 0.3968 0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3808 1.2941 -1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7730 3.4430 0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1969 2.2646 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7369 3.1401 2.3907 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6904 1.1001 2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4187 1.3186 2.6642 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4381 4.3702 2.8984 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2188 3.3374 4.1321 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4130 3.2078 3.7764 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7536 0.5743 -3.0504 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7764 -1.8290 -1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9543 -0.5272 -1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1777 -1.1534 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0393 -2.7286 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0729 -4.5004 -2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9136 -3.7408 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1738 -2.6614 0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8808 -2.9955 1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1856 -1.2787 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5944 -3.4232 0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0
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13 15 2 0 0 0 0
11 16 1 0 0 0 0
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32 60 1 0 0 0 0
60 61 1 0 0 0 0
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34101 1 0 0 0 0
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35103 1 6 0 0 0
37104 1 6 0 0 0
38105 1 0 0 0 0
38106 1 0 0 0 0
40107 1 0 0 0 0
40108 1 0 0 0 0
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41110 1 0 0 0 0
42111 1 1 0 0 0
44112 1 1 0 0 0
45113 1 0 0 0 0
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46116 1 0 0 0 0
47117 1 1 0 0 0
48118 1 0 0 0 0
49119 1 1 0 0 0
50120 1 0 0 0 0
50121 1 0 0 0 0
50122 1 0 0 0 0
52123 1 6 0 0 0
53124 1 0 0 0 0
53125 1 0 0 0 0
53126 1 0 0 0 0
55127 1 1 0 0 0
56128 1 0 0 0 0
57129 1 1 0 0 0
58130 1 0 0 0 0
58131 1 0 0 0 0
58132 1 0 0 0 0
61133 1 0 0 0 0
66134 1 0 0 0 0
68135 1 6 0 0 0
69136 1 0 0 0 0
69137 1 0 0 0 0
69138 1 0 0 0 0
70139 1 6 0 0 0
73140 1 0 0 0 0
73141 1 0 0 0 0
M END
> <DATABASE_ID>
NP0011933
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]OC1=C2C(=O)C3=C(C(=O)C2=C([H])C([H])=C1[C@]1([H])O[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[C@]2([H])O[C@]([H])(C([H])([H])[H])[C@@]([H])(O[C@]4([H])O[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])C4([H])[H])[C@](O[H])(C([H])([H])[H])C2([H])[H])C1([H])[H])[C@]1(O[H])[C@@]([H])(O[C@@]2([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(OC(=O)N([H])[H])[C@]([H])(OC([H])([H])[H])C2([H])[H])C([H])=C(C([H])([H])[H])[C@@]([H])(OC(=O)C([H])([H])[H])[C@]1(O[H])[C@@]([H])(OC(=O)C([H])([H])[H])[C@@]3([H])O[H]
> <INCHI_IDENTIFIER>
InChI=1S/C50H67NO23/c1-18-14-31(72-33-16-30(64-9)43(21(4)67-33)74-47(51)60)49(62)37-36(42(59)46(70-24(7)53)50(49,63)44(18)69-23(6)52)41(58)35-26(40(37)57)11-10-25(39(35)56)28-15-29(38(55)20(3)65-28)71-34-17-48(8,61)45(22(5)68-34)73-32-13-12-27(54)19(2)66-32/h10-11,14,19-22,27-34,38,42-46,54-56,59,61-63H,12-13,15-17H2,1-9H3,(H2,51,60)/t19-,20-,21+,22-,27+,28-,29-,30-,31+,32+,33-,34+,38-,42+,43-,44-,45-,46+,48+,49-,50+/m1/s1
> <INCHI_KEY>
GCXASLJTVIGYQE-RZXNCXFJSA-N
> <FORMULA>
C50H67NO23
> <MOLECULAR_WEIGHT>
1050.07
> <EXACT_MASS>
1049.410387421
> <JCHEM_ACCEPTOR_COUNT>
20
> <JCHEM_ATOM_COUNT>
141
> <JCHEM_AVERAGE_POLARIZABILITY>
108.28236496509851
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
8
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
(1S,4R,4aS,5S,6S,12bS)-5-(acetyloxy)-1-{[(2R,4R,5R,6S)-5-(carbamoyloxy)-4-methoxy-6-methyloxan-2-yl]oxy}-4a,6,8,12b-tetrahydroxy-9-[(2R,4R,5R,6R)-5-hydroxy-4-{[(2S,4S,5R,6R)-4-hydroxy-5-{[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy}-4,6-dimethyloxan-2-yl]oxy}-6-methyloxan-2-yl]-3-methyl-7,12-dioxo-1,4,4a,5,6,7,12,12b-octahydrotetraphen-4-yl acetate
> <ALOGPS_LOGP>
0.78
> <JCHEM_LOGP>
0.07577768099999732
> <ALOGPS_LOGS>
-3.72
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
8
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA>
11.31299540235645
> <JCHEM_PKA_STRONGEST_ACIDIC>
7.782548699341858
> <JCHEM_PKA_STRONGEST_BASIC>
-3.1508468052034297
> <JCHEM_POLAR_SURFACE_AREA>
354.51
> <JCHEM_REFRACTIVITY>
247.34080000000003
> <JCHEM_ROTATABLE_BOND_COUNT>
14
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
2.01e-01 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(1S,4R,4aS,5S,6S,12bS)-5-(acetyloxy)-1-{[(2R,4R,5R,6S)-5-(carbamoyloxy)-4-methoxy-6-methyloxan-2-yl]oxy}-4a,6,8,12b-tetrahydroxy-9-[(2R,4R,5R,6R)-5-hydroxy-4-{[(2S,4S,5R,6R)-4-hydroxy-5-{[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy}-4,6-dimethyloxan-2-yl]oxy}-6-methyloxan-2-yl]-3-methyl-7,12-dioxo-1,4,5,6-tetrahydrotetraphen-4-yl acetate
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for NP0011933 (Warkmycin)
RDKit 3D
141148 0 0 0 0 0 0 0 0999 V2000
-7.7975 6.1179 -1.9886 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5746 4.7500 -1.8869 O 0 0 0 0 0 0 0 0 0 0 0 0
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-6.3100 2.2156 -0.7970 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.5700 1.2183 0.0981 O 0 0 0 0 0 0 0 0 0 0 0 0
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69137 1 0
69138 1 0
70139 1 6
73140 1 0
73141 1 0
M END
PDB for NP0011933 (Warkmycin)HEADER PROTEIN 01-JUL-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 01-JUL-21 0 HETATM 1 C UNK 0 -7.798 6.118 -1.989 0.00 0.00 C+0 HETATM 2 O UNK 0 -7.575 4.750 -1.887 0.00 0.00 O+0 HETATM 3 C UNK 0 -7.700 4.269 -0.597 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.378 3.637 -0.188 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.310 2.216 -0.797 0.00 0.00 C+0 HETATM 6 O UNK 0 -6.570 1.218 0.098 0.00 0.00 O+0 HETATM 7 C UNK 0 -5.472 0.546 0.595 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.466 0.534 2.078 0.00 0.00 C+0 HETATM 9 C UNK 0 -6.219 -0.344 2.747 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.194 -0.334 4.237 0.00 0.00 C+0 HETATM 11 C UNK 0 -7.024 -1.289 1.973 0.00 0.00 C+0 HETATM 12 O UNK 0 -8.308 -0.887 1.605 0.00 0.00 O+0 HETATM 13 C UNK 0 -9.454 -1.530 2.032 0.00 0.00 C+0 HETATM 14 C UNK 0 -10.833 -1.191 1.680 0.00 0.00 C+0 HETATM 15 O UNK 0 -9.292 -2.531 2.814 0.00 0.00 O+0 HETATM 16 C UNK 0 -6.253 -1.863 0.768 0.00 0.00 C+0 HETATM 17 O UNK 0 -7.289 -2.297 -0.112 0.00 0.00 O+0 HETATM 18 C UNK 0 -5.561 -3.092 1.314 0.00 0.00 C+0 HETATM 19 O UNK 0 -5.644 -4.135 0.363 0.00 0.00 O+0 HETATM 20 C UNK 0 -6.299 -5.316 0.558 0.00 0.00 C+0 HETATM 21 C UNK 0 -6.432 -6.438 -0.388 0.00 0.00 C+0 HETATM 22 O UNK 0 -6.859 -5.446 1.703 0.00 0.00 O+0 HETATM 23 C UNK 0 -4.182 -2.801 1.798 0.00 0.00 C+0 HETATM 24 O UNK 0 -3.569 -4.003 2.124 0.00 0.00 O+0 HETATM 25 C UNK 0 -3.389 -2.099 0.750 0.00 0.00 C+0 HETATM 26 C UNK 0 -3.993 -1.246 -0.031 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.134 -0.602 -1.057 0.00 0.00 C+0 HETATM 28 O UNK 0 -3.587 0.224 -1.870 0.00 0.00 O+0 HETATM 29 C UNK 0 -1.697 -0.929 -1.149 0.00 0.00 C+0 HETATM 30 C UNK 0 -0.888 -0.320 -2.093 0.00 0.00 C+0 HETATM 31 C UNK 0 0.455 -0.637 -2.147 0.00 0.00 C+0 HETATM 32 C UNK 0 1.037 -1.552 -1.288 0.00 0.00 C+0 HETATM 33 C UNK 0 2.472 -1.885 -1.364 0.00 0.00 C+0 HETATM 34 C UNK 0 3.251 -0.970 -2.308 0.00 0.00 C+0 HETATM 35 C UNK 0 4.679 -1.288 -2.155 0.00 0.00 C+0 HETATM 36 O UNK 0 5.507 -0.388 -1.535 0.00 0.00 O+0 HETATM 37 C UNK 0 6.542 0.140 -2.253 0.00 0.00 C+0 HETATM 38 C UNK 0 6.841 1.575 -2.071 0.00 0.00 C+0 HETATM 39 C UNK 0 7.691 1.817 -0.844 0.00 0.00 C+0 HETATM 40 C UNK 0 6.876 1.403 0.362 0.00 0.00 C+0 HETATM 41 O UNK 0 7.976 3.190 -0.725 0.00 0.00 O+0 HETATM 42 C UNK 0 8.951 1.005 -0.892 0.00 0.00 C+0 HETATM 43 O UNK 0 10.038 1.797 -0.744 0.00 0.00 O+0 HETATM 44 C UNK 0 10.870 1.523 0.292 0.00 0.00 C+0 HETATM 45 C UNK 0 12.281 1.370 -0.173 0.00 0.00 C+0 HETATM 46 C UNK 0 13.194 2.496 0.350 0.00 0.00 C+0 HETATM 47 C UNK 0 13.156 2.385 1.863 0.00 0.00 C+0 HETATM 48 O UNK 0 13.720 1.118 2.141 0.00 0.00 O+0 HETATM 49 C UNK 0 11.701 2.317 2.266 0.00 0.00 C+0 HETATM 50 C UNK 0 11.448 3.338 3.332 0.00 0.00 C+0 HETATM 51 O UNK 0 10.871 2.622 1.172 0.00 0.00 O+0 HETATM 52 C UNK 0 8.863 0.102 -2.083 0.00 0.00 C+0 HETATM 53 C UNK 0 9.977 -0.905 -2.203 0.00 0.00 C+0 HETATM 54 O UNK 0 7.680 -0.650 -1.861 0.00 0.00 O+0 HETATM 55 C UNK 0 4.942 -2.616 -1.424 0.00 0.00 C+0 HETATM 56 O UNK 0 4.606 -3.649 -2.282 0.00 0.00 O+0 HETATM 57 C UNK 0 4.241 -2.667 -0.116 0.00 0.00 C+0 HETATM 58 C UNK 0 5.144 -2.359 1.040 0.00 0.00 C+0 HETATM 59 O UNK 0 3.052 -1.949 -0.137 0.00 0.00 O+0 HETATM 60 C UNK 0 0.244 -2.154 -0.357 0.00 0.00 C+0 HETATM 61 O UNK 0 0.676 -3.093 0.566 0.00 0.00 O+0 HETATM 62 C UNK 0 -1.118 -1.822 -0.310 0.00 0.00 C+0 HETATM 63 C UNK 0 -1.977 -2.448 0.689 0.00 0.00 C+0 HETATM 64 O UNK 0 -1.496 -3.275 1.484 0.00 0.00 O+0 HETATM 65 C UNK 0 -5.425 -0.884 0.062 0.00 0.00 C+0 HETATM 66 O UNK 0 -5.860 -0.793 -1.288 0.00 0.00 O+0 HETATM 67 O UNK 0 -7.008 2.159 -1.958 0.00 0.00 O+0 HETATM 68 C UNK 0 -8.371 2.181 -1.768 0.00 0.00 C+0 HETATM 69 C UNK 0 -8.977 0.803 -1.599 0.00 0.00 C+0 HETATM 70 C UNK 0 -8.742 3.133 -0.678 0.00 0.00 C+0 HETATM 71 O UNK 0 -8.810 2.508 0.592 0.00 0.00 O+0 HETATM 72 C UNK 0 -9.940 2.573 1.374 0.00 0.00 C+0 HETATM 73 N UNK 0 -10.091 1.997 2.654 0.00 0.00 N+0 HETATM 74 O UNK 0 -10.930 3.205 0.911 0.00 0.00 O+0 HETATM 75 H UNK 0 -7.038 6.628 -1.364 0.00 0.00 H+0 HETATM 76 H UNK 0 -7.649 6.399 -3.047 0.00 0.00 H+0 HETATM 77 H UNK 0 -8.836 6.318 -1.638 0.00 0.00 H+0 HETATM 78 H UNK 0 -7.946 5.054 0.083 0.00 0.00 H+0 HETATM 79 H UNK 0 -5.577 4.280 -0.539 0.00 0.00 H+0 HETATM 80 H UNK 0 -6.347 3.560 0.901 0.00 0.00 H+0 HETATM 81 H UNK 0 -5.200 2.138 -1.021 0.00 0.00 H+0 HETATM 82 H UNK 0 -4.566 1.026 0.215 0.00 0.00 H+0 HETATM 83 H UNK 0 -4.867 1.222 2.613 0.00 0.00 H+0 HETATM 84 H UNK 0 -5.759 -1.296 4.607 0.00 0.00 H+0 HETATM 85 H UNK 0 -5.580 0.479 4.637 0.00 0.00 H+0 HETATM 86 H UNK 0 -7.237 -0.309 4.663 0.00 0.00 H+0 HETATM 87 H UNK 0 -7.183 -2.183 2.656 0.00 0.00 H+0 HETATM 88 H UNK 0 -11.017 -0.185 1.316 0.00 0.00 H+0 HETATM 89 H UNK 0 -11.489 -1.456 2.561 0.00 0.00 H+0 HETATM 90 H UNK 0 -11.149 -1.960 0.904 0.00 0.00 H+0 HETATM 91 H UNK 0 -7.527 -1.537 -0.679 0.00 0.00 H+0 HETATM 92 H UNK 0 -6.138 -3.480 2.204 0.00 0.00 H+0 HETATM 93 H UNK 0 -6.411 -6.127 -1.455 0.00 0.00 H+0 HETATM 94 H UNK 0 -7.389 -7.008 -0.200 0.00 0.00 H+0 HETATM 95 H UNK 0 -5.585 -7.122 -0.223 0.00 0.00 H+0 HETATM 96 H UNK 0 -4.213 -2.188 2.739 0.00 0.00 H+0 HETATM 97 H UNK 0 -3.680 -4.256 3.059 0.00 0.00 H+0 HETATM 98 H UNK 0 -1.327 0.393 -2.769 0.00 0.00 H+0 HETATM 99 H UNK 0 1.100 -0.156 -2.892 0.00 0.00 H+0 HETATM 100 H UNK 0 2.487 -2.938 -1.791 0.00 0.00 H+0 HETATM 101 H UNK 0 2.980 0.078 -2.178 0.00 0.00 H+0 HETATM 102 H UNK 0 2.903 -1.260 -3.320 0.00 0.00 H+0 HETATM 103 H UNK 0 5.103 -1.435 -3.187 0.00 0.00 H+0 HETATM 104 H UNK 0 6.521 -0.104 -3.344 0.00 0.00 H+0 HETATM 105 H UNK 0 7.381 2.025 -2.948 0.00 0.00 H+0 HETATM 106 H UNK 0 5.932 2.211 -1.959 0.00 0.00 H+0 HETATM 107 H UNK 0 5.831 1.777 0.293 0.00 0.00 H+0 HETATM 108 H UNK 0 7.376 1.697 1.310 0.00 0.00 H+0 HETATM 109 H UNK 0 6.838 0.295 0.353 0.00 0.00 H+0 HETATM 110 H UNK 0 7.997 3.647 -1.604 0.00 0.00 H+0 HETATM 111 H UNK 0 8.951 0.316 0.012 0.00 0.00 H+0 HETATM 112 H UNK 0 10.592 0.601 0.867 0.00 0.00 H+0 HETATM 113 H UNK 0 12.683 0.397 0.206 0.00 0.00 H+0 HETATM 114 H UNK 0 12.381 1.294 -1.279 0.00 0.00 H+0 HETATM 115 H UNK 0 12.773 3.443 0.010 0.00 0.00 H+0 HETATM 116 H UNK 0 14.197 2.265 -0.056 0.00 0.00 H+0 HETATM 117 H UNK 0 13.737 3.140 2.391 0.00 0.00 H+0 HETATM 118 H UNK 0 14.690 1.100 2.002 0.00 0.00 H+0 HETATM 119 H UNK 0 11.419 1.319 2.664 0.00 0.00 H+0 HETATM 120 H UNK 0 11.438 4.370 2.898 0.00 0.00 H+0 HETATM 121 H UNK 0 12.219 3.337 4.132 0.00 0.00 H+0 HETATM 122 H UNK 0 10.413 3.208 3.776 0.00 0.00 H+0 HETATM 123 H UNK 0 8.754 0.574 -3.050 0.00 0.00 H+0 HETATM 124 H UNK 0 9.776 -1.829 -1.608 0.00 0.00 H+0 HETATM 125 H UNK 0 10.954 -0.527 -1.838 0.00 0.00 H+0 HETATM 126 H UNK 0 10.178 -1.153 -3.290 0.00 0.00 H+0 HETATM 127 H UNK 0 6.039 -2.729 -1.248 0.00 0.00 H+0 HETATM 128 H UNK 0 5.073 -4.500 -2.021 0.00 0.00 H+0 HETATM 129 H UNK 0 3.914 -3.741 0.024 0.00 0.00 H+0 HETATM 130 H UNK 0 6.174 -2.661 0.759 0.00 0.00 H+0 HETATM 131 H UNK 0 4.881 -2.995 1.922 0.00 0.00 H+0 HETATM 132 H UNK 0 5.186 -1.279 1.277 0.00 0.00 H+0 HETATM 133 H UNK 0 1.594 -3.423 0.616 0.00 0.00 H+0 HETATM 134 H UNK 0 -5.399 -1.498 -1.794 0.00 0.00 H+0 HETATM 135 H UNK 0 -8.773 2.579 -2.774 0.00 0.00 H+0 HETATM 136 H UNK 0 -9.034 0.522 -0.548 0.00 0.00 H+0 HETATM 137 H UNK 0 -8.413 0.069 -2.187 0.00 0.00 H+0 HETATM 138 H UNK 0 -10.026 0.816 -1.981 0.00 0.00 H+0 HETATM 139 H UNK 0 -9.715 3.589 -0.895 0.00 0.00 H+0 HETATM 140 H UNK 0 -11.018 1.731 3.019 0.00 0.00 H+0 HETATM 141 H UNK 0 -9.241 1.845 3.218 0.00 0.00 H+0 CONECT 1 2 75 76 77 CONECT 2 1 3 CONECT 3 2 4 70 78 CONECT 4 3 5 79 80 CONECT 5 4 6 67 81 CONECT 6 5 7 CONECT 7 6 8 65 82 CONECT 8 7 9 83 CONECT 9 8 10 11 CONECT 10 9 84 85 86 CONECT 11 9 12 16 87 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 88 89 90 CONECT 15 13 CONECT 16 11 17 18 65 CONECT 17 16 91 CONECT 18 16 19 23 92 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 93 94 95 CONECT 22 20 CONECT 23 18 24 25 96 CONECT 24 23 97 CONECT 25 23 26 63 CONECT 26 25 27 65 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 62 CONECT 30 29 31 98 CONECT 31 30 32 99 CONECT 32 31 33 60 CONECT 33 32 34 59 100 CONECT 34 33 35 101 102 CONECT 35 34 36 55 103 CONECT 36 35 37 CONECT 37 36 38 54 104 CONECT 38 37 39 105 106 CONECT 39 38 40 41 42 CONECT 40 39 107 108 109 CONECT 41 39 110 CONECT 42 39 43 52 111 CONECT 43 42 44 CONECT 44 43 45 51 112 CONECT 45 44 46 113 114 CONECT 46 45 47 115 116 CONECT 47 46 48 49 117 CONECT 48 47 118 CONECT 49 47 50 51 119 CONECT 50 49 120 121 122 CONECT 51 49 44 CONECT 52 42 53 54 123 CONECT 53 52 124 125 126 CONECT 54 52 37 CONECT 55 35 56 57 127 CONECT 56 55 128 CONECT 57 55 58 59 129 CONECT 58 57 130 131 132 CONECT 59 57 33 CONECT 60 32 61 62 CONECT 61 60 133 CONECT 62 60 63 29 CONECT 63 62 64 25 CONECT 64 63 CONECT 65 26 66 7 16 CONECT 66 65 134 CONECT 67 5 68 CONECT 68 67 69 70 135 CONECT 69 68 136 137 138 CONECT 70 68 71 3 139 CONECT 71 70 72 CONECT 72 71 73 74 CONECT 73 72 140 141 CONECT 74 72 CONECT 75 1 CONECT 76 1 CONECT 77 1 CONECT 78 3 CONECT 79 4 CONECT 80 4 CONECT 81 5 CONECT 82 7 CONECT 83 8 CONECT 84 10 CONECT 85 10 CONECT 86 10 CONECT 87 11 CONECT 88 14 CONECT 89 14 CONECT 90 14 CONECT 91 17 CONECT 92 18 CONECT 93 21 CONECT 94 21 CONECT 95 21 CONECT 96 23 CONECT 97 24 CONECT 98 30 CONECT 99 31 CONECT 100 33 CONECT 101 34 CONECT 102 34 CONECT 103 35 CONECT 104 37 CONECT 105 38 CONECT 106 38 CONECT 107 40 CONECT 108 40 CONECT 109 40 CONECT 110 41 CONECT 111 42 CONECT 112 44 CONECT 113 45 CONECT 114 45 CONECT 115 46 CONECT 116 46 CONECT 117 47 CONECT 118 48 CONECT 119 49 CONECT 120 50 CONECT 121 50 CONECT 122 50 CONECT 123 52 CONECT 124 53 CONECT 125 53 CONECT 126 53 CONECT 127 55 CONECT 128 56 CONECT 129 57 CONECT 130 58 CONECT 131 58 CONECT 132 58 CONECT 133 61 CONECT 134 66 CONECT 135 68 CONECT 136 69 CONECT 137 69 CONECT 138 69 CONECT 139 70 CONECT 140 73 CONECT 141 73 MASTER 0 0 0 0 0 0 0 0 141 0 296 0 END SMILES for NP0011933 (Warkmycin)[H]OC1=C2C(=O)C3=C(C(=O)C2=C([H])C([H])=C1[C@]1([H])O[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[C@]2([H])O[C@]([H])(C([H])([H])[H])[C@@]([H])(O[C@]4([H])O[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])C4([H])[H])[C@](O[H])(C([H])([H])[H])C2([H])[H])C1([H])[H])[C@]1(O[H])[C@@]([H])(O[C@@]2([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(OC(=O)N([H])[H])[C@]([H])(OC([H])([H])[H])C2([H])[H])C([H])=C(C([H])([H])[H])[C@@]([H])(OC(=O)C([H])([H])[H])[C@]1(O[H])[C@@]([H])(OC(=O)C([H])([H])[H])[C@@]3([H])O[H] INCHI for NP0011933 (Warkmycin)InChI=1S/C50H67NO23/c1-18-14-31(72-33-16-30(64-9)43(21(4)67-33)74-47(51)60)49(62)37-36(42(59)46(70-24(7)53)50(49,63)44(18)69-23(6)52)41(58)35-26(40(37)57)11-10-25(39(35)56)28-15-29(38(55)20(3)65-28)71-34-17-48(8,61)45(22(5)68-34)73-32-13-12-27(54)19(2)66-32/h10-11,14,19-22,27-34,38,42-46,54-56,59,61-63H,12-13,15-17H2,1-9H3,(H2,51,60)/t19-,20-,21+,22-,27+,28-,29-,30-,31+,32+,33-,34+,38-,42+,43-,44-,45-,46+,48+,49-,50+/m1/s1 3D Structure for NP0011933 (Warkmycin) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
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| Chemical Formula | C50H67NO23 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 1050.0700 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 1049.41039 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | (1S,4R,4aS,5S,6S,12bS)-5-(acetyloxy)-1-{[(2R,4R,5R,6S)-5-(carbamoyloxy)-4-methoxy-6-methyloxan-2-yl]oxy}-4a,6,8,12b-tetrahydroxy-9-[(2R,4R,5R,6R)-5-hydroxy-4-{[(2S,4S,5R,6R)-4-hydroxy-5-{[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy}-4,6-dimethyloxan-2-yl]oxy}-6-methyloxan-2-yl]-3-methyl-7,12-dioxo-1,4,4a,5,6,7,12,12b-octahydrotetraphen-4-yl acetate | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (1S,4R,4aS,5S,6S,12bS)-5-(acetyloxy)-1-{[(2R,4R,5R,6S)-5-(carbamoyloxy)-4-methoxy-6-methyloxan-2-yl]oxy}-4a,6,8,12b-tetrahydroxy-9-[(2R,4R,5R,6R)-5-hydroxy-4-{[(2S,4S,5R,6R)-4-hydroxy-5-{[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy}-4,6-dimethyloxan-2-yl]oxy}-6-methyloxan-2-yl]-3-methyl-7,12-dioxo-1,4,5,6-tetrahydrotetraphen-4-yl acetate | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | CO[C@@H]1C[C@@H](O[C@H]2C=C(C)[C@@H](OC(C)=O)[C@]3(O)[C@@H](OC(C)=O)[C@@H](O)C4=C(C(=O)C5=C(C(O)=C(C=C5)[C@H]5C[C@@H](O[C@H]6C[C@](C)(O)[C@H](O[C@H]7CC[C@H](O)[C@@H](C)O7)[C@@H](C)O6)[C@H](O)[C@@H](C)O5)C4=O)[C@]23O)O[C@@H](C)[C@H]1OC(N)=O | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C50H67NO23/c1-18-14-31(72-33-16-30(64-9)43(21(4)67-33)74-47(51)60)49(62)37-36(42(59)46(70-24(7)53)50(49,63)44(18)69-23(6)52)41(58)35-26(40(37)57)11-10-25(39(35)56)28-15-29(38(55)20(3)65-28)71-34-17-48(8,61)45(22(5)68-34)73-32-13-12-27(54)19(2)66-32/h10-11,14,19-22,27-34,38,42-46,54-56,59,61-63H,12-13,15-17H2,1-9H3,(H2,51,60)/t19-,20-,21+,22-,27+,28-,29-,30-,31+,32+,33-,34+,38-,42+,43-,44-,45-,46+,48+,49-,50+/m1/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | GCXASLJTVIGYQE-RZXNCXFJSA-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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Belongs to the class of organic compounds known as steroidal glycosides. These are sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Kingdom | Organic compounds | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Super Class | Lipids and lipid-like molecules | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Class | Steroids and steroid derivatives | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Sub Class | Steroidal glycosides | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Direct Parent | Steroidal glycosides | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Alternative Parents |
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| Substituents |
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| Molecular Framework | Aromatic heteropolycyclic compounds | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Descriptors | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Properties |
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| Predicted Properties |
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| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NPAtlas ID | NPA005004 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| FoodDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemspider ID | 78440882 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PubChem Compound | 102132692 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References |
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