Showing NP-Card for Macrolactin K (NP0003709)
| Record Information | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Version | 2.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Created at | 2020-12-09 00:53:06 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Updated at | 2021-07-15 16:47:10 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NP-MRD ID | NP0003709 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | Macrolactin K | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Provided By | NPAtlas![]() | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Macrolactin K is found in Bacillus sp. PP19-H3. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure | MOL for NP0003709 (Macrolactin K)
Mrv1652306242117493D
63 63 0 0 0 0 999 V2000
-3.6426 3.0366 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4266 2.2242 0.0013 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8648 0.7598 0.1237 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.2439 0.1787 -1.2108 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.0231 -1.1125 -1.0617 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.3014 -2.3017 -1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5830 -3.0223 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4340 -2.7156 0.7223 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9887 -2.4340 1.0429 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2139 -3.6084 1.4627 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7666 -4.5735 1.9725 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2702 -3.5620 1.2362 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6275 -3.1089 -0.1423 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6759 -3.9199 -0.6374 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1920 -1.6781 -0.1275 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6497 -1.7728 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5650 -0.9727 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3067 0.1275 -1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 1.2628 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4421 1.6389 0.5219 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5774 0.6807 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0393 2.2514 0.5561 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3579 1.9542 -0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6401 2.8525 -1.3639 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4214 4.2080 -0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1714 4.5605 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6966 3.6029 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5298 3.9583 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3157 2.4233 0.8441 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1616 2.5054 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2547 3.9764 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3112 3.2868 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2126 2.4867 -1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7377 0.6561 0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0155 0.2010 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7421 0.9287 -1.8461 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2945 -0.0936 -1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9013 -0.9980 -1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5188 -1.1987 -0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3352 -2.6370 -2.5642 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0509 -3.9135 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6905 -3.6582 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0796 -1.9496 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5372 -2.0397 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9656 -1.6635 1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6590 -4.5790 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7141 -2.8995 2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8204 -3.2002 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1158 -4.3441 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0281 -1.3339 -1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6678 -1.0665 0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9564 -2.5895 0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6121 -1.2432 -0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5726 0.0279 -2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6398 2.0451 -1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1471 2.4832 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7281 0.6010 1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5353 1.7937 1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1065 3.3434 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4530 0.9587 -1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1952 2.5080 -2.3172 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7532 5.0336 -1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2683 5.6340 0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 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 2 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 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
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
27 28 2 0 0 0 0
27 29 1 0 0 0 0
29 2 1 0 0 0 0
1 30 1 0 0 0 0
1 31 1 0 0 0 0
1 32 1 0 0 0 0
2 33 1 6 0 0 0
3 34 1 0 0 0 0
3 35 1 0 0 0 0
4 36 1 0 0 0 0
4 37 1 0 0 0 0
5 38 1 0 0 0 0
5 39 1 0 0 0 0
6 40 1 0 0 0 0
7 41 1 0 0 0 0
8 42 1 0 0 0 0
8 43 1 0 0 0 0
9 44 1 0 0 0 0
9 45 1 0 0 0 0
12 46 1 0 0 0 0
12 47 1 0 0 0 0
13 48 1 6 0 0 0
14 49 1 0 0 0 0
15 50 1 0 0 0 0
15 51 1 0 0 0 0
16 52 1 0 0 0 0
17 53 1 0 0 0 0
18 54 1 0 0 0 0
19 55 1 0 0 0 0
20 56 1 1 0 0 0
21 57 1 0 0 0 0
22 58 1 0 0 0 0
22 59 1 0 0 0 0
23 60 1 0 0 0 0
24 61 1 0 0 0 0
25 62 1 0 0 0 0
26 63 1 0 0 0 0
M END
3D MOL for NP0003709 (Macrolactin K)
RDKit 3D
63 63 0 0 0 0 0 0 0 0999 V2000
-3.6426 3.0366 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4266 2.2242 0.0013 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8648 0.7598 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2439 0.1787 -1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0231 -1.1125 -1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3014 -2.3017 -1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5830 -3.0223 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4340 -2.7156 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9887 -2.4340 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2139 -3.6084 1.4627 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7666 -4.5735 1.9725 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2702 -3.5620 1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6275 -3.1089 -0.1423 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6759 -3.9199 -0.6374 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1920 -1.6781 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6497 -1.7728 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5650 -0.9727 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3067 0.1275 -1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 1.2628 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4421 1.6389 0.5219 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5774 0.6807 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0393 2.2514 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3579 1.9542 -0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6401 2.8525 -1.3639 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4214 4.2080 -0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1714 4.5605 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6966 3.6029 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5298 3.9583 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3157 2.4233 0.8441 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1616 2.5054 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2547 3.9764 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3112 3.2868 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2126 2.4867 -1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7377 0.6561 0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0155 0.2010 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7421 0.9287 -1.8461 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2945 -0.0936 -1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9013 -0.9980 -1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5188 -1.1987 -0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3352 -2.6370 -2.5642 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0509 -3.9135 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6905 -3.6582 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0796 -1.9496 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5372 -2.0397 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9656 -1.6635 1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6590 -4.5790 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7141 -2.8995 2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8204 -3.2002 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1158 -4.3441 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0281 -1.3339 -1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6678 -1.0665 0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9564 -2.5895 0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6121 -1.2432 -0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5726 0.0279 -2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6398 2.0451 -1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1471 2.4832 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7281 0.6010 1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5353 1.7937 1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1065 3.3434 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4530 0.9587 -1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1952 2.5080 -2.3172 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7532 5.0336 -1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2683 5.6340 0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 2 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 2 0
10 12 1 0
12 13 1 0
13 14 1 0
13 15 1 0
15 16 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 20 1 0
20 21 1 0
20 22 1 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 27 1 0
27 28 2 0
27 29 1 0
29 2 1 0
1 30 1 0
1 31 1 0
1 32 1 0
2 33 1 6
3 34 1 0
3 35 1 0
4 36 1 0
4 37 1 0
5 38 1 0
5 39 1 0
6 40 1 0
7 41 1 0
8 42 1 0
8 43 1 0
9 44 1 0
9 45 1 0
12 46 1 0
12 47 1 0
13 48 1 6
14 49 1 0
15 50 1 0
15 51 1 0
16 52 1 0
17 53 1 0
18 54 1 0
19 55 1 0
20 56 1 1
21 57 1 0
22 58 1 0
22 59 1 0
23 60 1 0
24 61 1 0
25 62 1 0
26 63 1 0
M END
3D SDF for NP0003709 (Macrolactin K)
Mrv1652306242117493D
63 63 0 0 0 0 999 V2000
-3.6426 3.0366 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4266 2.2242 0.0013 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8648 0.7598 0.1237 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.2439 0.1787 -1.2108 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.0231 -1.1125 -1.0617 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.3014 -2.3017 -1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5830 -3.0223 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4340 -2.7156 0.7223 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9887 -2.4340 1.0429 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2139 -3.6084 1.4627 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7666 -4.5735 1.9725 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2702 -3.5620 1.2362 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6275 -3.1089 -0.1423 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6759 -3.9199 -0.6374 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1920 -1.6781 -0.1275 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6497 -1.7728 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5650 -0.9727 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3067 0.1275 -1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 1.2628 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4421 1.6389 0.5219 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5774 0.6807 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0393 2.2514 0.5561 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3579 1.9542 -0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6401 2.8525 -1.3639 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4214 4.2080 -0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1714 4.5605 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6966 3.6029 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5298 3.9583 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3157 2.4233 0.8441 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1616 2.5054 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2547 3.9764 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3112 3.2868 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2126 2.4867 -1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7377 0.6561 0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0155 0.2010 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7421 0.9287 -1.8461 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2945 -0.0936 -1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9013 -0.9980 -1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5188 -1.1987 -0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3352 -2.6370 -2.5642 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0509 -3.9135 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6905 -3.6582 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0796 -1.9496 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5372 -2.0397 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9656 -1.6635 1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6590 -4.5790 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7141 -2.8995 2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8204 -3.2002 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1158 -4.3441 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0281 -1.3339 -1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6678 -1.0665 0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9564 -2.5895 0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6121 -1.2432 -0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5726 0.0279 -2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6398 2.0451 -1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1471 2.4832 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7281 0.6010 1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5353 1.7937 1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1065 3.3434 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4530 0.9587 -1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1952 2.5080 -2.3172 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7532 5.0336 -1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2683 5.6340 0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 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 2 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 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
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
27 28 2 0 0 0 0
27 29 1 0 0 0 0
29 2 1 0 0 0 0
1 30 1 0 0 0 0
1 31 1 0 0 0 0
1 32 1 0 0 0 0
2 33 1 6 0 0 0
3 34 1 0 0 0 0
3 35 1 0 0 0 0
4 36 1 0 0 0 0
4 37 1 0 0 0 0
5 38 1 0 0 0 0
5 39 1 0 0 0 0
6 40 1 0 0 0 0
7 41 1 0 0 0 0
8 42 1 0 0 0 0
8 43 1 0 0 0 0
9 44 1 0 0 0 0
9 45 1 0 0 0 0
12 46 1 0 0 0 0
12 47 1 0 0 0 0
13 48 1 6 0 0 0
14 49 1 0 0 0 0
15 50 1 0 0 0 0
15 51 1 0 0 0 0
16 52 1 0 0 0 0
17 53 1 0 0 0 0
18 54 1 0 0 0 0
19 55 1 0 0 0 0
20 56 1 1 0 0 0
21 57 1 0 0 0 0
22 58 1 0 0 0 0
22 59 1 0 0 0 0
23 60 1 0 0 0 0
24 61 1 0 0 0 0
25 62 1 0 0 0 0
26 63 1 0 0 0 0
M END
> <DATABASE_ID>
NP0003709
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]O[C@@]1([H])\C([H])=C(\[H])/C(/[H])=C([H])\C([H])([H])[C@@]([H])(O[H])C([H])([H])C(=O)C([H])([H])C([H])([H])\C([H])=C([H])/C([H])([H])C([H])([H])C([H])([H])[C@]([H])(OC(=O)\C([H])=C(\[H])/C(/[H])=C([H])\C1([H])[H])C([H])([H])[H]
> <INCHI_IDENTIFIER>
InChI=1S/C24H34O5/c1-20-13-7-3-2-4-8-16-22(26)19-23(27)17-11-5-9-14-21(25)15-10-6-12-18-24(28)29-20/h2,4-6,9-12,14,18,20-21,23,25,27H,3,7-8,13,15-17,19H2,1H3/b4-2-,10-6-,11-5-,14-9-,18-12-/t20-,21+,23-/m1/s1
> <INCHI_KEY>
KMKZBIGDFUKDCN-XQAJJESNSA-N
> <FORMULA>
C24H34O5
> <MOLECULAR_WEIGHT>
402.531
> <EXACT_MASS>
402.240624195
> <JCHEM_ACCEPTOR_COUNT>
4
> <JCHEM_ATOM_COUNT>
63
> <JCHEM_AVERAGE_POLARIZABILITY>
44.325459049191615
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
2
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
1
> <JCHEM_IUPAC>
(3Z,5Z,8R,9Z,11Z,14R,19Z,24R)-8,14-dihydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,19-pentaene-2,16-dione
> <ALOGPS_LOGP>
4.24
> <JCHEM_LOGP>
4.155561302333332
> <ALOGPS_LOGS>
-4.63
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
1
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA>
17.79196405781639
> <JCHEM_PKA_STRONGEST_ACIDIC>
15.023255322518231
> <JCHEM_PKA_STRONGEST_BASIC>
-1.5775917427207058
> <JCHEM_POLAR_SURFACE_AREA>
83.83
> <JCHEM_REFRACTIVITY>
121.37799999999999
> <JCHEM_ROTATABLE_BOND_COUNT>
0
> <JCHEM_RULE_OF_FIVE>
1
> <ALOGPS_SOLUBILITY>
9.39e-03 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(3Z,5Z,8R,9Z,11Z,14R,19Z,24R)-8,14-dihydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,19-pentaene-2,16-dione
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for NP0003709 (Macrolactin K)
RDKit 3D
63 63 0 0 0 0 0 0 0 0999 V2000
-3.6426 3.0366 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4266 2.2242 0.0013 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8648 0.7598 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2439 0.1787 -1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0231 -1.1125 -1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3014 -2.3017 -1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5830 -3.0223 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4340 -2.7156 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9887 -2.4340 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2139 -3.6084 1.4627 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7666 -4.5735 1.9725 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2702 -3.5620 1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6275 -3.1089 -0.1423 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6759 -3.9199 -0.6374 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1920 -1.6781 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6497 -1.7728 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5650 -0.9727 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3067 0.1275 -1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 1.2628 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4421 1.6389 0.5219 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5774 0.6807 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0393 2.2514 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3579 1.9542 -0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6401 2.8525 -1.3639 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4214 4.2080 -0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1714 4.5605 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6966 3.6029 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5298 3.9583 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3157 2.4233 0.8441 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1616 2.5054 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2547 3.9764 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3112 3.2868 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2126 2.4867 -1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7377 0.6561 0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0155 0.2010 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7421 0.9287 -1.8461 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2945 -0.0936 -1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9013 -0.9980 -1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5188 -1.1987 -0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3352 -2.6370 -2.5642 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0509 -3.9135 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6905 -3.6582 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0796 -1.9496 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5372 -2.0397 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9656 -1.6635 1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6590 -4.5790 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7141 -2.8995 2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8204 -3.2002 -0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1158 -4.3441 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0281 -1.3339 -1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6678 -1.0665 0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9564 -2.5895 0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6121 -1.2432 -0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5726 0.0279 -2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6398 2.0451 -1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1471 2.4832 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7281 0.6010 1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5353 1.7937 1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1065 3.3434 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4530 0.9587 -1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1952 2.5080 -2.3172 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7532 5.0336 -1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2683 5.6340 0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 2 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 2 0
10 12 1 0
12 13 1 0
13 14 1 0
13 15 1 0
15 16 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 20 1 0
20 21 1 0
20 22 1 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 27 1 0
27 28 2 0
27 29 1 0
29 2 1 0
1 30 1 0
1 31 1 0
1 32 1 0
2 33 1 6
3 34 1 0
3 35 1 0
4 36 1 0
4 37 1 0
5 38 1 0
5 39 1 0
6 40 1 0
7 41 1 0
8 42 1 0
8 43 1 0
9 44 1 0
9 45 1 0
12 46 1 0
12 47 1 0
13 48 1 6
14 49 1 0
15 50 1 0
15 51 1 0
16 52 1 0
17 53 1 0
18 54 1 0
19 55 1 0
20 56 1 1
21 57 1 0
22 58 1 0
22 59 1 0
23 60 1 0
24 61 1 0
25 62 1 0
26 63 1 0
M END
PDB for NP0003709 (Macrolactin K)HEADER PROTEIN 24-JUN-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-JUN-21 0 HETATM 1 C UNK 0 -3.643 3.037 0.454 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.427 2.224 0.001 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.865 0.760 0.124 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.244 0.179 -1.211 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.023 -1.113 -1.062 0.00 0.00 C+0 HETATM 6 C UNK 0 -3.301 -2.302 -1.512 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.583 -3.022 -0.694 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.434 -2.716 0.722 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.989 -2.434 1.043 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.214 -3.608 1.463 0.00 0.00 C+0 HETATM 11 O UNK 0 -0.767 -4.574 1.972 0.00 0.00 O+0 HETATM 12 C UNK 0 1.270 -3.562 1.236 0.00 0.00 C+0 HETATM 13 C UNK 0 1.628 -3.109 -0.142 0.00 0.00 C+0 HETATM 14 O UNK 0 2.676 -3.920 -0.637 0.00 0.00 O+0 HETATM 15 C UNK 0 2.192 -1.678 -0.128 0.00 0.00 C+0 HETATM 16 C UNK 0 3.650 -1.773 0.121 0.00 0.00 C+0 HETATM 17 C UNK 0 4.565 -0.973 -0.392 0.00 0.00 C+0 HETATM 18 C UNK 0 4.307 0.128 -1.273 0.00 0.00 C+0 HETATM 19 C UNK 0 3.810 1.263 -0.841 0.00 0.00 C+0 HETATM 20 C UNK 0 3.442 1.639 0.522 0.00 0.00 C+0 HETATM 21 O UNK 0 3.577 0.681 1.485 0.00 0.00 O+0 HETATM 22 C UNK 0 2.039 2.251 0.556 0.00 0.00 C+0 HETATM 23 C UNK 0 1.358 1.954 -0.717 0.00 0.00 C+0 HETATM 24 C UNK 0 0.640 2.853 -1.364 0.00 0.00 C+0 HETATM 25 C UNK 0 0.421 4.208 -0.937 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.171 4.561 0.183 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.697 3.603 1.158 0.00 0.00 C+0 HETATM 28 O UNK 0 -0.530 3.958 2.386 0.00 0.00 O+0 HETATM 29 O UNK 0 -1.316 2.423 0.844 0.00 0.00 O+0 HETATM 30 H UNK 0 -4.162 2.505 1.300 0.00 0.00 H+0 HETATM 31 H UNK 0 -3.255 3.976 0.892 0.00 0.00 H+0 HETATM 32 H UNK 0 -4.311 3.287 -0.371 0.00 0.00 H+0 HETATM 33 H UNK 0 -2.213 2.487 -1.048 0.00 0.00 H+0 HETATM 34 H UNK 0 -3.738 0.656 0.798 0.00 0.00 H+0 HETATM 35 H UNK 0 -2.015 0.201 0.545 0.00 0.00 H+0 HETATM 36 H UNK 0 -3.742 0.929 -1.846 0.00 0.00 H+0 HETATM 37 H UNK 0 -2.295 -0.094 -1.755 0.00 0.00 H+0 HETATM 38 H UNK 0 -4.901 -0.998 -1.771 0.00 0.00 H+0 HETATM 39 H UNK 0 -4.519 -1.199 -0.072 0.00 0.00 H+0 HETATM 40 H UNK 0 -3.335 -2.637 -2.564 0.00 0.00 H+0 HETATM 41 H UNK 0 -2.051 -3.914 -1.067 0.00 0.00 H+0 HETATM 42 H UNK 0 -2.691 -3.658 1.295 0.00 0.00 H+0 HETATM 43 H UNK 0 -3.080 -1.950 1.137 0.00 0.00 H+0 HETATM 44 H UNK 0 -0.537 -2.040 0.104 0.00 0.00 H+0 HETATM 45 H UNK 0 -0.966 -1.664 1.855 0.00 0.00 H+0 HETATM 46 H UNK 0 1.659 -4.579 1.449 0.00 0.00 H+0 HETATM 47 H UNK 0 1.714 -2.900 2.007 0.00 0.00 H+0 HETATM 48 H UNK 0 0.820 -3.200 -0.872 0.00 0.00 H+0 HETATM 49 H UNK 0 3.116 -4.344 0.140 0.00 0.00 H+0 HETATM 50 H UNK 0 2.028 -1.334 -1.185 0.00 0.00 H+0 HETATM 51 H UNK 0 1.668 -1.067 0.608 0.00 0.00 H+0 HETATM 52 H UNK 0 3.956 -2.590 0.798 0.00 0.00 H+0 HETATM 53 H UNK 0 5.612 -1.243 -0.126 0.00 0.00 H+0 HETATM 54 H UNK 0 4.573 0.028 -2.365 0.00 0.00 H+0 HETATM 55 H UNK 0 3.640 2.045 -1.606 0.00 0.00 H+0 HETATM 56 H UNK 0 4.147 2.483 0.867 0.00 0.00 H+0 HETATM 57 H UNK 0 2.728 0.601 1.968 0.00 0.00 H+0 HETATM 58 H UNK 0 1.535 1.794 1.428 0.00 0.00 H+0 HETATM 59 H UNK 0 2.107 3.343 0.754 0.00 0.00 H+0 HETATM 60 H UNK 0 1.453 0.959 -1.131 0.00 0.00 H+0 HETATM 61 H UNK 0 0.195 2.508 -2.317 0.00 0.00 H+0 HETATM 62 H UNK 0 0.753 5.034 -1.596 0.00 0.00 H+0 HETATM 63 H UNK 0 -0.268 5.634 0.386 0.00 0.00 H+0 CONECT 1 2 30 31 32 CONECT 2 1 3 29 33 CONECT 3 2 4 34 35 CONECT 4 3 5 36 37 CONECT 5 4 6 38 39 CONECT 6 5 7 40 CONECT 7 6 8 41 CONECT 8 7 9 42 43 CONECT 9 8 10 44 45 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 46 47 CONECT 13 12 14 15 48 CONECT 14 13 49 CONECT 15 13 16 50 51 CONECT 16 15 17 52 CONECT 17 16 18 53 CONECT 18 17 19 54 CONECT 19 18 20 55 CONECT 20 19 21 22 56 CONECT 21 20 57 CONECT 22 20 23 58 59 CONECT 23 22 24 60 CONECT 24 23 25 61 CONECT 25 24 26 62 CONECT 26 25 27 63 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 2 CONECT 30 1 CONECT 31 1 CONECT 32 1 CONECT 33 2 CONECT 34 3 CONECT 35 3 CONECT 36 4 CONECT 37 4 CONECT 38 5 CONECT 39 5 CONECT 40 6 CONECT 41 7 CONECT 42 8 CONECT 43 8 CONECT 44 9 CONECT 45 9 CONECT 46 12 CONECT 47 12 CONECT 48 13 CONECT 49 14 CONECT 50 15 CONECT 51 15 CONECT 52 16 CONECT 53 17 CONECT 54 18 CONECT 55 19 CONECT 56 20 CONECT 57 21 CONECT 58 22 CONECT 59 22 CONECT 60 23 CONECT 61 24 CONECT 62 25 CONECT 63 26 MASTER 0 0 0 0 0 0 0 0 63 0 126 0 END SMILES for NP0003709 (Macrolactin K)[H]O[C@@]1([H])\C([H])=C(\[H])/C(/[H])=C([H])\C([H])([H])[C@@]([H])(O[H])C([H])([H])C(=O)C([H])([H])C([H])([H])\C([H])=C([H])/C([H])([H])C([H])([H])C([H])([H])[C@]([H])(OC(=O)\C([H])=C(\[H])/C(/[H])=C([H])\C1([H])[H])C([H])([H])[H] INCHI for NP0003709 (Macrolactin K)InChI=1S/C24H34O5/c1-20-13-7-3-2-4-8-16-22(26)19-23(27)17-11-5-9-14-21(25)15-10-6-12-18-24(28)29-20/h2,4-6,9-12,14,18,20-21,23,25,27H,3,7-8,13,15-17,19H2,1H3/b4-2-,10-6-,11-5-,14-9-,18-12-/t20-,21+,23-/m1/s1 3D Structure for NP0003709 (Macrolactin K) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Formula | C24H34O5 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 402.5310 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 402.24062 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | (3Z,5Z,8R,9Z,11Z,14R,19Z,24R)-8,14-dihydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,19-pentaene-2,16-dione | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (3Z,5Z,8R,9Z,11Z,14R,19Z,24R)-8,14-dihydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,19-pentaene-2,16-dione | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | CC1CCC\C=C/CCC(=O)CC(O)C\C=C/C=C\C(O)C\C=C/C=C\C(=O)O1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C24H34O5/c1-20-13-7-3-2-4-8-16-22(26)19-23(27)17-11-5-9-14-21(25)15-10-6-12-18-24(28)29-20/h2,4-6,9-12,14,18,20-21,23,25,27H,3,7-8,13,15-17,19H2,1H3/b4-2-,10-6-,11-5-,14-9-,18-12- | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | KMKZBIGDFUKDCN-XQAJJESNSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Properties |
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| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Links | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
