Showing NP-Card for trijugin A (NP0035359)
| Record Information | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Version | 2.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Created at | 2021-06-20 18:49:35 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Updated at | 2021-06-30 00:06:17 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NP-MRD ID | NP0035359 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | trijugin A | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Provided By | JEOL Database![]() | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | trijugin A is found in Salvia trijuga. trijugin A was first documented in 2010 (Pan, Z. -H., et al.). | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure | MOL for NP0035359 (trijugin A)
Mrv1652306202120493D
62 63 0 0 0 0 999 V2000
-3.3091 3.8033 -2.3626 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5742 2.9518 -1.3758 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5396 3.3075 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8910 4.6619 -0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9247 2.3316 0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1035 2.6521 1.2166 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3668 1.0687 0.1503 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8306 0.0417 1.0268 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9770 -0.9319 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4401 -1.7337 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6511 -1.0423 2.4265 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5236 -0.1876 3.6675 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6218 -0.7718 4.7624 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1628 -0.5610 4.4520 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3978 0.8097 4.7042 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7276 -1.5838 4.9149 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4680 -1.5683 3.4996 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6110 -1.2091 2.5865 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7960 -1.8690 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9774 -1.2461 2.8285 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1034 -2.0327 3.4253 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1167 -0.2047 2.2033 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3444 -1.5967 1.0912 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9189 -3.0930 0.8316 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7351 -4.1142 1.6442 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0502 -3.5140 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5001 -0.4790 0.3845 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2966 -0.7784 -1.0024 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1690 3.4028 -3.3714 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9958 4.8485 -2.3652 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3799 3.7827 -2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9706 1.9385 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2489 5.3371 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1920 4.5697 -0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0760 5.1438 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5680 0.5004 1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6760 -1.0705 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3476 -2.3079 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6834 -2.4458 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4584 -1.7736 2.4892 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2166 0.8312 3.4072 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5356 -0.0838 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8438 -1.8374 4.9038 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8546 -0.2813 5.7154 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0361 1.5256 3.9616 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4925 0.8197 4.6803 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0954 1.1679 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1245 -2.4006 3.1499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7735 -0.1265 2.6347 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -3.0193 2.9581 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9601 -2.1245 4.5049 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0469 -1.5102 3.2435 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3261 -1.5360 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1277 -3.2252 1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5653 -4.0166 2.7192 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8072 -4.0134 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4453 -5.1394 1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2834 -3.0643 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0339 -3.2498 -1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9257 -4.5973 -0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1645 0.3964 0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2635 -0.0661 -1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0
24 26 1 0 0 0 0
17 14 1 0 0 0 0
16 17 1 0 0 0 0
14 16 1 0 0 0 0
11 9 2 0 0 0 0
8 27 1 0 0 0 0
23 18 1 0 0 0 0
17 48 1 6 0 0 0
9 8 1 0 0 0 0
8 7 1 0 0 0 0
18 19 1 0 0 0 0
27 28 1 0 0 0 0
17 18 1 0 0 0 0
14 15 1 6 0 0 0
23 24 1 0 0 0 0
9 10 1 0 0 0 0
23 27 1 0 0 0 0
20 21 1 0 0 0 0
19 20 1 0 0 0 0
7 5 1 0 0 0 0
14 13 1 0 0 0 0
5 3 1 0 0 0 0
24 25 1 0 0 0 0
3 2 2 0 0 0 0
13 12 1 0 0 0 0
2 1 1 0 0 0 0
20 22 2 0 0 0 0
5 6 2 0 0 0 0
12 11 1 0 0 0 0
3 4 1 0 0 0 0
8 36 1 1 0 0 0
27 61 1 6 0 0 0
13 43 1 0 0 0 0
13 44 1 0 0 0 0
12 41 1 0 0 0 0
12 42 1 0 0 0 0
11 40 1 0 0 0 0
23 53 1 6 0 0 0
18 49 1 6 0 0 0
24 54 1 1 0 0 0
25 55 1 0 0 0 0
25 56 1 0 0 0 0
25 57 1 0 0 0 0
26 58 1 0 0 0 0
26 59 1 0 0 0 0
26 60 1 0 0 0 0
28 62 1 0 0 0 0
15 45 1 0 0 0 0
15 46 1 0 0 0 0
15 47 1 0 0 0 0
10 37 1 0 0 0 0
10 38 1 0 0 0 0
10 39 1 0 0 0 0
21 50 1 0 0 0 0
21 51 1 0 0 0 0
21 52 1 0 0 0 0
2 32 1 0 0 0 0
1 29 1 0 0 0 0
1 30 1 0 0 0 0
1 31 1 0 0 0 0
4 33 1 0 0 0 0
4 34 1 0 0 0 0
4 35 1 0 0 0 0
M END
3D MOL for NP0035359 (trijugin A)
RDKit 3D
62 63 0 0 0 0 0 0 0 0999 V2000
-3.3091 3.8033 -2.3626 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5742 2.9518 -1.3758 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5396 3.3075 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8910 4.6619 -0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9247 2.3316 0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1035 2.6521 1.2166 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3668 1.0687 0.1503 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8306 0.0417 1.0268 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9770 -0.9319 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4401 -1.7337 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6511 -1.0423 2.4265 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5236 -0.1876 3.6675 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6218 -0.7718 4.7624 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1628 -0.5610 4.4520 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3978 0.8097 4.7042 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7276 -1.5838 4.9149 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4680 -1.5683 3.4996 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6110 -1.2091 2.5865 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7960 -1.8690 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9774 -1.2461 2.8285 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1034 -2.0327 3.4253 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1167 -0.2047 2.2033 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3444 -1.5967 1.0912 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9189 -3.0930 0.8316 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7351 -4.1142 1.6442 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0502 -3.5140 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5001 -0.4790 0.3845 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2966 -0.7784 -1.0024 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1690 3.4028 -3.3714 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9958 4.8485 -2.3652 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3799 3.7827 -2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9706 1.9385 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2489 5.3371 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1920 4.5697 -0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0760 5.1438 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5680 0.5004 1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6760 -1.0705 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3476 -2.3079 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6834 -2.4458 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4584 -1.7736 2.4892 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2166 0.8312 3.4072 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5356 -0.0838 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8438 -1.8374 4.9038 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8546 -0.2813 5.7154 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0361 1.5256 3.9616 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4925 0.8197 4.6803 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0954 1.1679 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1245 -2.4006 3.1499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7735 -0.1265 2.6347 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -3.0193 2.9581 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9601 -2.1245 4.5049 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0469 -1.5102 3.2435 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3261 -1.5360 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1277 -3.2252 1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5653 -4.0166 2.7192 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8072 -4.0134 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4453 -5.1394 1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2834 -3.0643 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0339 -3.2498 -1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9257 -4.5973 -0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1645 0.3964 0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2635 -0.0661 -1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0
24 26 1 0
17 14 1 0
16 17 1 0
14 16 1 0
11 9 2 0
8 27 1 0
23 18 1 0
17 48 1 6
9 8 1 0
8 7 1 0
18 19 1 0
27 28 1 0
17 18 1 0
14 15 1 6
23 24 1 0
9 10 1 0
23 27 1 0
20 21 1 0
19 20 1 0
7 5 1 0
14 13 1 0
5 3 1 0
24 25 1 0
3 2 2 0
13 12 1 0
2 1 1 0
20 22 2 0
5 6 2 0
12 11 1 0
3 4 1 0
8 36 1 1
27 61 1 6
13 43 1 0
13 44 1 0
12 41 1 0
12 42 1 0
11 40 1 0
23 53 1 6
18 49 1 6
24 54 1 1
25 55 1 0
25 56 1 0
25 57 1 0
26 58 1 0
26 59 1 0
26 60 1 0
28 62 1 0
15 45 1 0
15 46 1 0
15 47 1 0
10 37 1 0
10 38 1 0
10 39 1 0
21 50 1 0
21 51 1 0
21 52 1 0
2 32 1 0
1 29 1 0
1 30 1 0
1 31 1 0
4 33 1 0
4 34 1 0
4 35 1 0
M END
3D SDF for NP0035359 (trijugin A)
Mrv1652306202120493D
62 63 0 0 0 0 999 V2000
-3.3091 3.8033 -2.3626 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5742 2.9518 -1.3758 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5396 3.3075 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8910 4.6619 -0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9247 2.3316 0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1035 2.6521 1.2166 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3668 1.0687 0.1503 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8306 0.0417 1.0268 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9770 -0.9319 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4401 -1.7337 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6511 -1.0423 2.4265 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5236 -0.1876 3.6675 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6218 -0.7718 4.7624 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1628 -0.5610 4.4520 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3978 0.8097 4.7042 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7276 -1.5838 4.9149 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4680 -1.5683 3.4996 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6110 -1.2091 2.5865 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7960 -1.8690 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9774 -1.2461 2.8285 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1034 -2.0327 3.4253 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1167 -0.2047 2.2033 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3444 -1.5967 1.0912 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9189 -3.0930 0.8316 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7351 -4.1142 1.6442 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0502 -3.5140 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5001 -0.4790 0.3845 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2966 -0.7784 -1.0024 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1690 3.4028 -3.3714 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9958 4.8485 -2.3652 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3799 3.7827 -2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9706 1.9385 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2489 5.3371 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1920 4.5697 -0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0760 5.1438 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5680 0.5004 1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6760 -1.0705 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3476 -2.3079 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6834 -2.4458 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4584 -1.7736 2.4892 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2166 0.8312 3.4072 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5356 -0.0838 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8438 -1.8374 4.9038 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8546 -0.2813 5.7154 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0361 1.5256 3.9616 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4925 0.8197 4.6803 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0954 1.1679 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1245 -2.4006 3.1499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7735 -0.1265 2.6347 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -3.0193 2.9581 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9601 -2.1245 4.5049 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0469 -1.5102 3.2435 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3261 -1.5360 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1277 -3.2252 1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5653 -4.0166 2.7192 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8072 -4.0134 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4453 -5.1394 1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2834 -3.0643 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0339 -3.2498 -1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9257 -4.5973 -0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1645 0.3964 0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2635 -0.0661 -1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0
24 26 1 0 0 0 0
17 14 1 0 0 0 0
16 17 1 0 0 0 0
14 16 1 0 0 0 0
11 9 2 0 0 0 0
8 27 1 0 0 0 0
23 18 1 0 0 0 0
17 48 1 6 0 0 0
9 8 1 0 0 0 0
8 7 1 0 0 0 0
18 19 1 0 0 0 0
27 28 1 0 0 0 0
17 18 1 0 0 0 0
14 15 1 6 0 0 0
23 24 1 0 0 0 0
9 10 1 0 0 0 0
23 27 1 0 0 0 0
20 21 1 0 0 0 0
19 20 1 0 0 0 0
7 5 1 0 0 0 0
14 13 1 0 0 0 0
5 3 1 0 0 0 0
24 25 1 0 0 0 0
3 2 2 0 0 0 0
13 12 1 0 0 0 0
2 1 1 0 0 0 0
20 22 2 0 0 0 0
5 6 2 0 0 0 0
12 11 1 0 0 0 0
3 4 1 0 0 0 0
8 36 1 1 0 0 0
27 61 1 6 0 0 0
13 43 1 0 0 0 0
13 44 1 0 0 0 0
12 41 1 0 0 0 0
12 42 1 0 0 0 0
11 40 1 0 0 0 0
23 53 1 6 0 0 0
18 49 1 6 0 0 0
24 54 1 1 0 0 0
25 55 1 0 0 0 0
25 56 1 0 0 0 0
25 57 1 0 0 0 0
26 58 1 0 0 0 0
26 59 1 0 0 0 0
26 60 1 0 0 0 0
28 62 1 0 0 0 0
15 45 1 0 0 0 0
15 46 1 0 0 0 0
15 47 1 0 0 0 0
10 37 1 0 0 0 0
10 38 1 0 0 0 0
10 39 1 0 0 0 0
21 50 1 0 0 0 0
21 51 1 0 0 0 0
21 52 1 0 0 0 0
2 32 1 0 0 0 0
1 29 1 0 0 0 0
1 30 1 0 0 0 0
1 31 1 0 0 0 0
4 33 1 0 0 0 0
4 34 1 0 0 0 0
4 35 1 0 0 0 0
M END
> <DATABASE_ID>
NP0035359
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]O[C@@]1([H])[C@@]([H])(OC(=O)C(=C(/[H])C([H])([H])[H])\C([H])([H])[H])\C(=C([H])/C([H])([H])C([H])([H])[C@]2(O[C@]2([H])[C@@]([H])(OC(=O)C([H])([H])[H])[C@@]1([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]
> <INCHI_IDENTIFIER>
InChI=1S/C22H34O6/c1-8-13(4)21(25)27-18-14(5)10-9-11-22(7)20(28-22)19(26-15(6)23)16(12(2)3)17(18)24/h8,10,12,16-20,24H,9,11H2,1-7H3/b13-8+,14-10-/t16-,17+,18-,19-,20+,22+/m0/s1
> <INCHI_KEY>
KPSMZNLLIYQFGY-XNLZUZRDSA-N
> <FORMULA>
C22H34O6
> <MOLECULAR_WEIGHT>
394.508
> <EXACT_MASS>
394.235538815
> <JCHEM_ACCEPTOR_COUNT>
4
> <JCHEM_ATOM_COUNT>
62
> <JCHEM_AVERAGE_POLARIZABILITY>
43.353932938899604
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
1
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
1
> <JCHEM_IUPAC>
(1R,2S,3S,4R,5S,6Z,10R)-2-(acetyloxy)-4-hydroxy-6,10-dimethyl-3-(propan-2-yl)-11-oxabicyclo[8.1.0]undec-6-en-5-yl (2E)-2-methylbut-2-enoate
> <ALOGPS_LOGP>
3.63
> <JCHEM_LOGP>
3.7193460503333324
> <ALOGPS_LOGS>
-3.78
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
2
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA_STRONGEST_ACIDIC>
13.76498622321144
> <JCHEM_PKA_STRONGEST_BASIC>
-3.338995025967315
> <JCHEM_POLAR_SURFACE_AREA>
85.36
> <JCHEM_REFRACTIVITY>
106.30990000000001
> <JCHEM_ROTATABLE_BOND_COUNT>
6
> <JCHEM_RULE_OF_FIVE>
1
> <ALOGPS_SOLUBILITY>
6.50e-02 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(1R,2S,3S,4R,5S,6Z,10R)-2-(acetyloxy)-4-hydroxy-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-5-yl (2E)-2-methylbut-2-enoate
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for NP0035359 (trijugin A)
RDKit 3D
62 63 0 0 0 0 0 0 0 0999 V2000
-3.3091 3.8033 -2.3626 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5742 2.9518 -1.3758 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5396 3.3075 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8910 4.6619 -0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9247 2.3316 0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1035 2.6521 1.2166 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3668 1.0687 0.1503 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8306 0.0417 1.0268 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9770 -0.9319 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4401 -1.7337 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6511 -1.0423 2.4265 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5236 -0.1876 3.6675 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6218 -0.7718 4.7624 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1628 -0.5610 4.4520 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3978 0.8097 4.7042 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7276 -1.5838 4.9149 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4680 -1.5683 3.4996 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6110 -1.2091 2.5865 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7960 -1.8690 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9774 -1.2461 2.8285 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1034 -2.0327 3.4253 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1167 -0.2047 2.2033 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3444 -1.5967 1.0912 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9189 -3.0930 0.8316 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7351 -4.1142 1.6442 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0502 -3.5140 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5001 -0.4790 0.3845 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2966 -0.7784 -1.0024 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1690 3.4028 -3.3714 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9958 4.8485 -2.3652 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3799 3.7827 -2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9706 1.9385 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2489 5.3371 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1920 4.5697 -0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0760 5.1438 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5680 0.5004 1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6760 -1.0705 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3476 -2.3079 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6834 -2.4458 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4584 -1.7736 2.4892 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2166 0.8312 3.4072 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5356 -0.0838 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8438 -1.8374 4.9038 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8546 -0.2813 5.7154 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0361 1.5256 3.9616 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4925 0.8197 4.6803 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0954 1.1679 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1245 -2.4006 3.1499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7735 -0.1265 2.6347 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -3.0193 2.9581 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9601 -2.1245 4.5049 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0469 -1.5102 3.2435 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3261 -1.5360 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1277 -3.2252 1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5653 -4.0166 2.7192 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8072 -4.0134 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4453 -5.1394 1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2834 -3.0643 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0339 -3.2498 -1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9257 -4.5973 -0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1645 0.3964 0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2635 -0.0661 -1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0
24 26 1 0
17 14 1 0
16 17 1 0
14 16 1 0
11 9 2 0
8 27 1 0
23 18 1 0
17 48 1 6
9 8 1 0
8 7 1 0
18 19 1 0
27 28 1 0
17 18 1 0
14 15 1 6
23 24 1 0
9 10 1 0
23 27 1 0
20 21 1 0
19 20 1 0
7 5 1 0
14 13 1 0
5 3 1 0
24 25 1 0
3 2 2 0
13 12 1 0
2 1 1 0
20 22 2 0
5 6 2 0
12 11 1 0
3 4 1 0
8 36 1 1
27 61 1 6
13 43 1 0
13 44 1 0
12 41 1 0
12 42 1 0
11 40 1 0
23 53 1 6
18 49 1 6
24 54 1 1
25 55 1 0
25 56 1 0
25 57 1 0
26 58 1 0
26 59 1 0
26 60 1 0
28 62 1 0
15 45 1 0
15 46 1 0
15 47 1 0
10 37 1 0
10 38 1 0
10 39 1 0
21 50 1 0
21 51 1 0
21 52 1 0
2 32 1 0
1 29 1 0
1 30 1 0
1 31 1 0
4 33 1 0
4 34 1 0
4 35 1 0
M END
PDB for NP0035359 (trijugin A)HEADER PROTEIN 20-JUN-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-JUN-21 0 HETATM 1 C UNK 0 -3.309 3.803 -2.363 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.574 2.952 -1.376 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.540 3.308 -0.586 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.891 4.662 -0.548 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.925 2.332 0.370 0.00 0.00 C+0 HETATM 6 O UNK 0 -0.104 2.652 1.217 0.00 0.00 O+0 HETATM 7 O UNK 0 -1.367 1.069 0.150 0.00 0.00 O+0 HETATM 8 C UNK 0 -0.831 0.042 1.027 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.977 -0.932 1.258 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.440 -1.734 0.066 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.651 -1.042 2.426 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.524 -0.188 3.668 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.622 -0.772 4.762 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.163 -0.561 4.452 0.00 0.00 C+0 HETATM 15 C UNK 0 0.398 0.810 4.704 0.00 0.00 C+0 HETATM 16 O UNK 0 0.728 -1.584 4.915 0.00 0.00 O+0 HETATM 17 C UNK 0 0.468 -1.568 3.500 0.00 0.00 C+0 HETATM 18 C UNK 0 1.611 -1.209 2.587 0.00 0.00 C+0 HETATM 19 O UNK 0 2.796 -1.869 3.076 0.00 0.00 O+0 HETATM 20 C UNK 0 3.977 -1.246 2.829 0.00 0.00 C+0 HETATM 21 C UNK 0 5.103 -2.033 3.425 0.00 0.00 C+0 HETATM 22 O UNK 0 4.117 -0.205 2.203 0.00 0.00 O+0 HETATM 23 C UNK 0 1.344 -1.597 1.091 0.00 0.00 C+0 HETATM 24 C UNK 0 0.919 -3.093 0.832 0.00 0.00 C+0 HETATM 25 C UNK 0 1.735 -4.114 1.644 0.00 0.00 C+0 HETATM 26 C UNK 0 1.050 -3.514 -0.644 0.00 0.00 C+0 HETATM 27 C UNK 0 0.500 -0.479 0.385 0.00 0.00 C+0 HETATM 28 O UNK 0 0.297 -0.778 -1.002 0.00 0.00 O+0 HETATM 29 H UNK 0 -3.169 3.403 -3.371 0.00 0.00 H+0 HETATM 30 H UNK 0 -2.996 4.848 -2.365 0.00 0.00 H+0 HETATM 31 H UNK 0 -4.380 3.783 -2.135 0.00 0.00 H+0 HETATM 32 H UNK 0 -2.971 1.938 -1.316 0.00 0.00 H+0 HETATM 33 H UNK 0 -1.249 5.337 -1.328 0.00 0.00 H+0 HETATM 34 H UNK 0 0.192 4.570 -0.687 0.00 0.00 H+0 HETATM 35 H UNK 0 -1.076 5.144 0.418 0.00 0.00 H+0 HETATM 36 H UNK 0 -0.568 0.500 1.980 0.00 0.00 H+0 HETATM 37 H UNK 0 -2.676 -1.071 -0.773 0.00 0.00 H+0 HETATM 38 H UNK 0 -3.348 -2.308 0.283 0.00 0.00 H+0 HETATM 39 H UNK 0 -1.683 -2.446 -0.260 0.00 0.00 H+0 HETATM 40 H UNK 0 -3.458 -1.774 2.489 0.00 0.00 H+0 HETATM 41 H UNK 0 -2.217 0.831 3.407 0.00 0.00 H+0 HETATM 42 H UNK 0 -3.536 -0.084 4.081 0.00 0.00 H+0 HETATM 43 H UNK 0 -1.844 -1.837 4.904 0.00 0.00 H+0 HETATM 44 H UNK 0 -1.855 -0.281 5.715 0.00 0.00 H+0 HETATM 45 H UNK 0 0.036 1.526 3.962 0.00 0.00 H+0 HETATM 46 H UNK 0 1.492 0.820 4.680 0.00 0.00 H+0 HETATM 47 H UNK 0 0.095 1.168 5.694 0.00 0.00 H+0 HETATM 48 H UNK 0 -0.125 -2.401 3.150 0.00 0.00 H+0 HETATM 49 H UNK 0 1.774 -0.127 2.635 0.00 0.00 H+0 HETATM 50 H UNK 0 5.154 -3.019 2.958 0.00 0.00 H+0 HETATM 51 H UNK 0 4.960 -2.124 4.505 0.00 0.00 H+0 HETATM 52 H UNK 0 6.047 -1.510 3.244 0.00 0.00 H+0 HETATM 53 H UNK 0 2.326 -1.536 0.595 0.00 0.00 H+0 HETATM 54 H UNK 0 -0.128 -3.225 1.121 0.00 0.00 H+0 HETATM 55 H UNK 0 1.565 -4.017 2.719 0.00 0.00 H+0 HETATM 56 H UNK 0 2.807 -4.013 1.444 0.00 0.00 H+0 HETATM 57 H UNK 0 1.445 -5.139 1.386 0.00 0.00 H+0 HETATM 58 H UNK 0 0.283 -3.064 -1.276 0.00 0.00 H+0 HETATM 59 H UNK 0 2.034 -3.250 -1.046 0.00 0.00 H+0 HETATM 60 H UNK 0 0.926 -4.597 -0.757 0.00 0.00 H+0 HETATM 61 H UNK 0 1.165 0.396 0.355 0.00 0.00 H+0 HETATM 62 H UNK 0 -0.264 -0.066 -1.363 0.00 0.00 H+0 CONECT 1 2 29 30 31 CONECT 2 3 1 32 CONECT 3 5 2 4 CONECT 4 3 33 34 35 CONECT 5 7 3 6 CONECT 6 5 CONECT 7 8 5 CONECT 8 27 9 7 36 CONECT 9 11 8 10 CONECT 10 9 37 38 39 CONECT 11 9 12 40 CONECT 12 13 11 41 42 CONECT 13 14 12 43 44 CONECT 14 17 16 15 13 CONECT 15 14 45 46 47 CONECT 16 17 14 CONECT 17 14 16 48 18 CONECT 18 23 19 17 49 CONECT 19 18 20 CONECT 20 21 19 22 CONECT 21 20 50 51 52 CONECT 22 20 CONECT 23 18 24 27 53 CONECT 24 26 23 25 54 CONECT 25 24 55 56 57 CONECT 26 24 58 59 60 CONECT 27 8 28 23 61 CONECT 28 27 62 CONECT 29 1 CONECT 30 1 CONECT 31 1 CONECT 32 2 CONECT 33 4 CONECT 34 4 CONECT 35 4 CONECT 36 8 CONECT 37 10 CONECT 38 10 CONECT 39 10 CONECT 40 11 CONECT 41 12 CONECT 42 12 CONECT 43 13 CONECT 44 13 CONECT 45 15 CONECT 46 15 CONECT 47 15 CONECT 48 17 CONECT 49 18 CONECT 50 21 CONECT 51 21 CONECT 52 21 CONECT 53 23 CONECT 54 24 CONECT 55 25 CONECT 56 25 CONECT 57 25 CONECT 58 26 CONECT 59 26 CONECT 60 26 CONECT 61 27 CONECT 62 28 MASTER 0 0 0 0 0 0 0 0 62 0 126 0 END SMILES for NP0035359 (trijugin A)[H]O[C@@]1([H])[C@@]([H])(OC(=O)C(=C(/[H])C([H])([H])[H])\C([H])([H])[H])\C(=C([H])/C([H])([H])C([H])([H])[C@]2(O[C@]2([H])[C@@]([H])(OC(=O)C([H])([H])[H])[C@@]1([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H] INCHI for NP0035359 (trijugin A)InChI=1S/C22H34O6/c1-8-13(4)21(25)27-18-14(5)10-9-11-22(7)20(28-22)19(26-15(6)23)16(12(2)3)17(18)24/h8,10,12,16-20,24H,9,11H2,1-7H3/b13-8+,14-10-/t16-,17+,18-,19-,20+,22+/m0/s1 3D Structure for NP0035359 (trijugin A) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Formula | C22H34O6 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 394.5080 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 394.23554 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | (1R,2S,3S,4R,5S,6Z,10R)-2-(acetyloxy)-4-hydroxy-6,10-dimethyl-3-(propan-2-yl)-11-oxabicyclo[8.1.0]undec-6-en-5-yl (2E)-2-methylbut-2-enoate | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (1R,2S,3S,4R,5S,6Z,10R)-2-(acetyloxy)-4-hydroxy-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-5-yl (2E)-2-methylbut-2-enoate | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | [H]O[C@@]1([H])[C@@]([H])(OC(=O)C(=C(/[H])C([H])([H])[H])\C([H])([H])[H])\C(=C([H])/C([H])([H])C([H])([H])[C@]2(O[C@]2([H])[C@@]([H])(OC(=O)C([H])([H])[H])[C@@]1([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H] | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C22H34O6/c1-8-13(4)21(25)27-18-14(5)10-9-11-22(7)20(28-22)19(26-15(6)23)16(12(2)3)17(18)24/h8,10,12,16-20,24H,9,11H2,1-7H3/b13-8+,14-10-/t16-,17+,18-,19-,20+,22+/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | KPSMZNLLIYQFGY-XNLZUZRDSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Shift Submissions | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species of Origin |
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| Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Classification | Not classified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Properties |
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| Predicted Properties |
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| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Links | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References |
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