Showing NP-Card for Striatoid D (NP0013871)
| Record Information | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Version | 2.0 | |||||||||||||||
| Created at | 2021-01-05 23:09:57 UTC | |||||||||||||||
| Updated at | 2021-07-15 17:15:41 UTC | |||||||||||||||
| NP-MRD ID | NP0013871 | |||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||
| Natural Product Identification | ||||||||||||||||
| Common Name | Striatoid D | |||||||||||||||
| Provided By | NPAtlas![]() | |||||||||||||||
| Description | Striatoid D is found in Cyathus striatus. | |||||||||||||||
| Structure | MOL for NP0013871 (Striatoid D)
Mrv1652306242119503D
68 73 0 0 0 0 999 V2000
-4.6263 1.9146 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7020 0.7451 1.1597 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.5687 -0.2503 1.9475 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2173 0.1417 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9806 -0.0364 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6082 0.1973 0.0423 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4544 1.2324 1.0686 C 0 0 2 0 0 0 0 0 0 0 0 0
0.9523 1.7937 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0615 1.2986 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2643 2.1524 0.7684 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0700 3.0815 1.7737 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4536 1.2614 1.1255 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5595 2.0423 1.3167 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2044 0.3860 2.2980 C 0 0 1 0 0 0 0 0 0 0 0 0
3.2627 -0.5979 2.1577 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4548 -1.4655 1.1052 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2006 -2.0838 0.8537 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4044 -0.9747 0.7548 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1550 -0.0133 -0.1563 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5375 -0.5966 -0.1437 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7445 -1.4447 -1.2285 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6520 0.3815 -0.0922 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5235 1.2266 -1.2078 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0114 -1.1627 0.3631 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7339 -1.7797 1.5705 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2059 -2.1181 -0.7692 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8495 -1.6105 -1.9929 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0168 -0.7123 -1.8094 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9460 0.3992 -2.8335 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3662 -1.3505 -1.8932 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.4333 -2.6235 -1.3893 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1998 -0.3479 -1.1253 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.9765 2.7178 0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4358 1.6239 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0003 2.2949 1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9665 1.1083 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1416 -1.2650 1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6004 -0.1875 1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6041 0.0690 3.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0273 0.5732 -0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6059 0.9212 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0973 2.1013 0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0467 2.7636 1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5218 2.6754 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9154 4.0001 1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6992 2.6222 0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1938 -0.0099 2.6354 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8620 1.0402 3.1413 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2661 -2.1762 1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3754 -0.5466 1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8269 -0.0011 -1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5550 -2.3928 -0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5984 -0.1551 -0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9358 0.8135 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1250 -1.0402 2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0063 -2.4039 2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5336 -2.4694 1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8253 -2.4866 -1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7394 -3.0678 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1717 -2.4770 -2.6066 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0585 -1.0989 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3353 1.3437 -2.3995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5123 0.1692 -3.7517 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8650 0.5947 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7014 -1.2873 -2.9672 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1309 -3.1129 -1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5078 0.4979 -1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0717 -0.8379 -0.6575 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
2 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
12 13 1 1 0 0 0
12 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 6 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
18 24 1 0 0 0 0
24 25 1 1 0 0 0
24 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 6 0 0 0
28 30 1 0 0 0 0
30 31 1 0 0 0 0
30 32 1 0 0 0 0
32 4 1 0 0 0 0
28 5 1 0 0 0 0
24 6 1 0 0 0 0
19 9 1 0 0 0 0
22 12 1 0 0 0 0
20 16 1 0 0 0 0
1 33 1 0 0 0 0
1 34 1 0 0 0 0
1 35 1 0 0 0 0
2 36 1 1 0 0 0
3 37 1 0 0 0 0
3 38 1 0 0 0 0
3 39 1 0 0 0 0
6 40 1 6 0 0 0
7 41 1 0 0 0 0
7 42 1 0 0 0 0
8 43 1 0 0 0 0
10 44 1 6 0 0 0
11 45 1 0 0 0 0
13 46 1 0 0 0 0
14 47 1 0 0 0 0
14 48 1 0 0 0 0
16 49 1 1 0 0 0
18 50 1 1 0 0 0
19 51 1 6 0 0 0
21 52 1 0 0 0 0
22 53 1 1 0 0 0
23 54 1 0 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
27 60 1 0 0 0 0
27 61 1 0 0 0 0
29 62 1 0 0 0 0
29 63 1 0 0 0 0
29 64 1 0 0 0 0
30 65 1 6 0 0 0
31 66 1 0 0 0 0
32 67 1 0 0 0 0
32 68 1 0 0 0 0
M END
3D MOL for NP0013871 (Striatoid D)
RDKit 3D
68 73 0 0 0 0 0 0 0 0999 V2000
-4.6263 1.9146 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7020 0.7451 1.1597 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.5687 -0.2503 1.9475 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2173 0.1417 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9806 -0.0364 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6082 0.1973 0.0423 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4544 1.2324 1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9523 1.7937 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0615 1.2986 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2643 2.1524 0.7684 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0700 3.0815 1.7737 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4536 1.2614 1.1255 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5595 2.0423 1.3167 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2044 0.3860 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2627 -0.5979 2.1577 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4548 -1.4655 1.1052 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2006 -2.0838 0.8537 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4044 -0.9747 0.7548 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1550 -0.0133 -0.1563 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5375 -0.5966 -0.1437 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7445 -1.4447 -1.2285 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6520 0.3815 -0.0922 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5235 1.2266 -1.2078 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0114 -1.1627 0.3631 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7339 -1.7797 1.5705 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2059 -2.1181 -0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8495 -1.6105 -1.9929 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0168 -0.7123 -1.8094 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9460 0.3992 -2.8335 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3662 -1.3505 -1.8932 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.4333 -2.6235 -1.3893 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1998 -0.3479 -1.1253 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9765 2.7178 0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4358 1.6239 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0003 2.2949 1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9665 1.1083 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1416 -1.2650 1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6004 -0.1875 1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6041 0.0690 3.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0273 0.5732 -0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6059 0.9212 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0973 2.1013 0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0467 2.7636 1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5218 2.6754 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9154 4.0001 1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6992 2.6222 0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1938 -0.0099 2.6354 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8620 1.0402 3.1413 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2661 -2.1762 1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3754 -0.5466 1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8269 -0.0011 -1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5550 -2.3928 -0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5984 -0.1551 -0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9358 0.8135 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1250 -1.0402 2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0063 -2.4039 2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5336 -2.4694 1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8253 -2.4866 -1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7394 -3.0678 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1717 -2.4770 -2.6066 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0585 -1.0989 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3353 1.3437 -2.3995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5123 0.1692 -3.7517 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8650 0.5947 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7014 -1.2873 -2.9672 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1309 -3.1129 -1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5078 0.4979 -1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0717 -0.8379 -0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
2 4 1 0
4 5 2 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 2 0
9 10 1 0
10 11 1 0
10 12 1 0
12 13 1 1
12 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 6
20 22 1 0
22 23 1 0
18 24 1 0
24 25 1 1
24 26 1 0
26 27 1 0
27 28 1 0
28 29 1 6
28 30 1 0
30 31 1 0
30 32 1 0
32 4 1 0
28 5 1 0
24 6 1 0
19 9 1 0
22 12 1 0
20 16 1 0
1 33 1 0
1 34 1 0
1 35 1 0
2 36 1 1
3 37 1 0
3 38 1 0
3 39 1 0
6 40 1 6
7 41 1 0
7 42 1 0
8 43 1 0
10 44 1 6
11 45 1 0
13 46 1 0
14 47 1 0
14 48 1 0
16 49 1 1
18 50 1 1
19 51 1 6
21 52 1 0
22 53 1 1
23 54 1 0
25 55 1 0
25 56 1 0
25 57 1 0
26 58 1 0
26 59 1 0
27 60 1 0
27 61 1 0
29 62 1 0
29 63 1 0
29 64 1 0
30 65 1 6
31 66 1 0
32 67 1 0
32 68 1 0
M END
3D SDF for NP0013871 (Striatoid D)
Mrv1652306242119503D
68 73 0 0 0 0 999 V2000
-4.6263 1.9146 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7020 0.7451 1.1597 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.5687 -0.2503 1.9475 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2173 0.1417 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9806 -0.0364 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6082 0.1973 0.0423 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4544 1.2324 1.0686 C 0 0 2 0 0 0 0 0 0 0 0 0
0.9523 1.7937 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0615 1.2986 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2643 2.1524 0.7684 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0700 3.0815 1.7737 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4536 1.2614 1.1255 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5595 2.0423 1.3167 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2044 0.3860 2.2980 C 0 0 1 0 0 0 0 0 0 0 0 0
3.2627 -0.5979 2.1577 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4548 -1.4655 1.1052 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2006 -2.0838 0.8537 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4044 -0.9747 0.7548 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1550 -0.0133 -0.1563 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5375 -0.5966 -0.1437 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7445 -1.4447 -1.2285 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6520 0.3815 -0.0922 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5235 1.2266 -1.2078 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0114 -1.1627 0.3631 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7339 -1.7797 1.5705 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2059 -2.1181 -0.7692 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8495 -1.6105 -1.9929 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0168 -0.7123 -1.8094 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9460 0.3992 -2.8335 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3662 -1.3505 -1.8932 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.4333 -2.6235 -1.3893 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1998 -0.3479 -1.1253 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.9765 2.7178 0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4358 1.6239 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0003 2.2949 1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9665 1.1083 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1416 -1.2650 1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6004 -0.1875 1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6041 0.0690 3.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0273 0.5732 -0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6059 0.9212 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0973 2.1013 0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0467 2.7636 1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5218 2.6754 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9154 4.0001 1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6992 2.6222 0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1938 -0.0099 2.6354 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8620 1.0402 3.1413 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2661 -2.1762 1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3754 -0.5466 1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8269 -0.0011 -1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5550 -2.3928 -0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5984 -0.1551 -0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9358 0.8135 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1250 -1.0402 2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0063 -2.4039 2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5336 -2.4694 1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8253 -2.4866 -1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7394 -3.0678 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1717 -2.4770 -2.6066 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0585 -1.0989 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3353 1.3437 -2.3995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5123 0.1692 -3.7517 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8650 0.5947 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7014 -1.2873 -2.9672 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1309 -3.1129 -1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5078 0.4979 -1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0717 -0.8379 -0.6575 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
2 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
12 13 1 1 0 0 0
12 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 6 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
18 24 1 0 0 0 0
24 25 1 1 0 0 0
24 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 6 0 0 0
28 30 1 0 0 0 0
30 31 1 0 0 0 0
30 32 1 0 0 0 0
32 4 1 0 0 0 0
28 5 1 0 0 0 0
24 6 1 0 0 0 0
19 9 1 0 0 0 0
22 12 1 0 0 0 0
20 16 1 0 0 0 0
1 33 1 0 0 0 0
1 34 1 0 0 0 0
1 35 1 0 0 0 0
2 36 1 1 0 0 0
3 37 1 0 0 0 0
3 38 1 0 0 0 0
3 39 1 0 0 0 0
6 40 1 6 0 0 0
7 41 1 0 0 0 0
7 42 1 0 0 0 0
8 43 1 0 0 0 0
10 44 1 6 0 0 0
11 45 1 0 0 0 0
13 46 1 0 0 0 0
14 47 1 0 0 0 0
14 48 1 0 0 0 0
16 49 1 1 0 0 0
18 50 1 1 0 0 0
19 51 1 6 0 0 0
21 52 1 0 0 0 0
22 53 1 1 0 0 0
23 54 1 0 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
27 60 1 0 0 0 0
27 61 1 0 0 0 0
29 62 1 0 0 0 0
29 63 1 0 0 0 0
29 64 1 0 0 0 0
30 65 1 6 0 0 0
31 66 1 0 0 0 0
32 67 1 0 0 0 0
32 68 1 0 0 0 0
M END
> <DATABASE_ID>
NP0013871
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]O[C@@]1([H])C([H])([H])C(=C2[C@@]3([H])C([H])([H])C([H])=C4[C@]5([H])[C@]([H])(O[C@]6([H])OC([H])([H])[C@](O[H])([C@]4([H])O[H])[C@]([H])(O[H])[C@]56O[H])[C@]3(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]12C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]
> <INCHI_IDENTIFIER>
InChI=1S/C25H36O7/c1-11(2)13-9-15(26)23(4)8-7-22(3)14(16(13)23)6-5-12-17-19(22)32-21-25(17,30)20(28)24(29,10-31-21)18(12)27/h5,11,14-15,17-21,26-30H,6-10H2,1-4H3/t14-,15+,17-,18-,19+,20+,21+,22-,23+,24+,25-/m1/s1
> <INCHI_KEY>
IJUFWWPDIZCNFG-MMFVSSILSA-N
> <FORMULA>
C25H36O7
> <MOLECULAR_WEIGHT>
448.556
> <EXACT_MASS>
448.246103499
> <ALOGPS_LOGP>
1.63
> <ALOGPS_LOGS>
-2.56
> <ALOGPS_SOLUBILITY>
1.25e+00 g/l
$$$$
3D-SDF for NP0013871 (Striatoid D)
RDKit 3D
68 73 0 0 0 0 0 0 0 0999 V2000
-4.6263 1.9146 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7020 0.7451 1.1597 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.5687 -0.2503 1.9475 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2173 0.1417 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9806 -0.0364 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6082 0.1973 0.0423 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4544 1.2324 1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9523 1.7937 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0615 1.2986 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2643 2.1524 0.7684 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0700 3.0815 1.7737 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4536 1.2614 1.1255 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5595 2.0423 1.3167 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2044 0.3860 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2627 -0.5979 2.1577 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4548 -1.4655 1.1052 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2006 -2.0838 0.8537 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4044 -0.9747 0.7548 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1550 -0.0133 -0.1563 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5375 -0.5966 -0.1437 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7445 -1.4447 -1.2285 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6520 0.3815 -0.0922 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5235 1.2266 -1.2078 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0114 -1.1627 0.3631 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7339 -1.7797 1.5705 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2059 -2.1181 -0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8495 -1.6105 -1.9929 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0168 -0.7123 -1.8094 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9460 0.3992 -2.8335 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3662 -1.3505 -1.8932 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.4333 -2.6235 -1.3893 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1998 -0.3479 -1.1253 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9765 2.7178 0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4358 1.6239 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0003 2.2949 1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9665 1.1083 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1416 -1.2650 1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6004 -0.1875 1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6041 0.0690 3.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0273 0.5732 -0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6059 0.9212 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0973 2.1013 0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0467 2.7636 1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5218 2.6754 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9154 4.0001 1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6992 2.6222 0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1938 -0.0099 2.6354 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8620 1.0402 3.1413 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2661 -2.1762 1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3754 -0.5466 1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8269 -0.0011 -1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5550 -2.3928 -0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5984 -0.1551 -0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9358 0.8135 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1250 -1.0402 2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0063 -2.4039 2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5336 -2.4694 1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8253 -2.4866 -1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7394 -3.0678 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1717 -2.4770 -2.6066 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0585 -1.0989 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3353 1.3437 -2.3995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5123 0.1692 -3.7517 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8650 0.5947 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7014 -1.2873 -2.9672 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1309 -3.1129 -1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5078 0.4979 -1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0717 -0.8379 -0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
2 4 1 0
4 5 2 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 2 0
9 10 1 0
10 11 1 0
10 12 1 0
12 13 1 1
12 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 6
20 22 1 0
22 23 1 0
18 24 1 0
24 25 1 1
24 26 1 0
26 27 1 0
27 28 1 0
28 29 1 6
28 30 1 0
30 31 1 0
30 32 1 0
32 4 1 0
28 5 1 0
24 6 1 0
19 9 1 0
22 12 1 0
20 16 1 0
1 33 1 0
1 34 1 0
1 35 1 0
2 36 1 1
3 37 1 0
3 38 1 0
3 39 1 0
6 40 1 6
7 41 1 0
7 42 1 0
8 43 1 0
10 44 1 6
11 45 1 0
13 46 1 0
14 47 1 0
14 48 1 0
16 49 1 1
18 50 1 1
19 51 1 6
21 52 1 0
22 53 1 1
23 54 1 0
25 55 1 0
25 56 1 0
25 57 1 0
26 58 1 0
26 59 1 0
27 60 1 0
27 61 1 0
29 62 1 0
29 63 1 0
29 64 1 0
30 65 1 6
31 66 1 0
32 67 1 0
32 68 1 0
M END
PDB for NP0013871 (Striatoid D)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 -4.626 1.915 0.822 0.00 0.00 C+0 HETATM 2 C UNK 0 -3.702 0.745 1.160 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.569 -0.250 1.948 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.217 0.142 -0.093 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.981 -0.036 -0.454 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.608 0.197 0.042 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.454 1.232 1.069 0.00 0.00 C+0 HETATM 8 C UNK 0 0.952 1.794 1.070 0.00 0.00 C+0 HETATM 9 C UNK 0 2.062 1.299 0.558 0.00 0.00 C+0 HETATM 10 C UNK 0 3.264 2.152 0.768 0.00 0.00 C+0 HETATM 11 O UNK 0 3.070 3.082 1.774 0.00 0.00 O+0 HETATM 12 C UNK 0 4.454 1.261 1.125 0.00 0.00 C+0 HETATM 13 O UNK 0 5.559 2.042 1.317 0.00 0.00 O+0 HETATM 14 C UNK 0 4.204 0.386 2.298 0.00 0.00 C+0 HETATM 15 O UNK 0 3.263 -0.598 2.158 0.00 0.00 O+0 HETATM 16 C UNK 0 3.455 -1.466 1.105 0.00 0.00 C+0 HETATM 17 O UNK 0 2.201 -2.084 0.854 0.00 0.00 O+0 HETATM 18 C UNK 0 1.404 -0.975 0.755 0.00 0.00 C+0 HETATM 19 C UNK 0 2.155 -0.013 -0.156 0.00 0.00 C+0 HETATM 20 C UNK 0 3.538 -0.597 -0.144 0.00 0.00 C+0 HETATM 21 O UNK 0 3.744 -1.445 -1.228 0.00 0.00 O+0 HETATM 22 C UNK 0 4.652 0.382 -0.092 0.00 0.00 C+0 HETATM 23 O UNK 0 4.524 1.227 -1.208 0.00 0.00 O+0 HETATM 24 C UNK 0 -0.011 -1.163 0.363 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.734 -1.780 1.571 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.206 -2.118 -0.769 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.850 -1.611 -1.993 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.017 -0.712 -1.809 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.946 0.399 -2.833 0.00 0.00 C+0 HETATM 30 C UNK 0 -3.366 -1.351 -1.893 0.00 0.00 C+0 HETATM 31 O UNK 0 -3.433 -2.624 -1.389 0.00 0.00 O+0 HETATM 32 C UNK 0 -4.200 -0.348 -1.125 0.00 0.00 C+0 HETATM 33 H UNK 0 -3.977 2.718 0.430 0.00 0.00 H+0 HETATM 34 H UNK 0 -5.436 1.624 0.150 0.00 0.00 H+0 HETATM 35 H UNK 0 -5.000 2.295 1.815 0.00 0.00 H+0 HETATM 36 H UNK 0 -2.966 1.108 1.857 0.00 0.00 H+0 HETATM 37 H UNK 0 -4.142 -1.265 1.922 0.00 0.00 H+0 HETATM 38 H UNK 0 -5.600 -0.188 1.549 0.00 0.00 H+0 HETATM 39 H UNK 0 -4.604 0.069 3.009 0.00 0.00 H+0 HETATM 40 H UNK 0 -0.027 0.573 -0.852 0.00 0.00 H+0 HETATM 41 H UNK 0 -0.606 0.921 2.120 0.00 0.00 H+0 HETATM 42 H UNK 0 -1.097 2.101 0.785 0.00 0.00 H+0 HETATM 43 H UNK 0 1.047 2.764 1.581 0.00 0.00 H+0 HETATM 44 H UNK 0 3.522 2.675 -0.160 0.00 0.00 H+0 HETATM 45 H UNK 0 2.915 4.000 1.387 0.00 0.00 H+0 HETATM 46 H UNK 0 5.699 2.622 0.533 0.00 0.00 H+0 HETATM 47 H UNK 0 5.194 -0.010 2.635 0.00 0.00 H+0 HETATM 48 H UNK 0 3.862 1.040 3.141 0.00 0.00 H+0 HETATM 49 H UNK 0 4.266 -2.176 1.206 0.00 0.00 H+0 HETATM 50 H UNK 0 1.375 -0.547 1.810 0.00 0.00 H+0 HETATM 51 H UNK 0 1.827 -0.001 -1.187 0.00 0.00 H+0 HETATM 52 H UNK 0 3.555 -2.393 -0.985 0.00 0.00 H+0 HETATM 53 H UNK 0 5.598 -0.155 -0.082 0.00 0.00 H+0 HETATM 54 H UNK 0 4.936 0.814 -2.006 0.00 0.00 H+0 HETATM 55 H UNK 0 -1.125 -1.040 2.261 0.00 0.00 H+0 HETATM 56 H UNK 0 0.006 -2.404 2.112 0.00 0.00 H+0 HETATM 57 H UNK 0 -1.534 -2.469 1.235 0.00 0.00 H+0 HETATM 58 H UNK 0 0.825 -2.487 -1.052 0.00 0.00 H+0 HETATM 59 H UNK 0 -0.739 -3.068 -0.469 0.00 0.00 H+0 HETATM 60 H UNK 0 -1.172 -2.477 -2.607 0.00 0.00 H+0 HETATM 61 H UNK 0 -0.059 -1.099 -2.616 0.00 0.00 H+0 HETATM 62 H UNK 0 -2.335 1.344 -2.400 0.00 0.00 H+0 HETATM 63 H UNK 0 -2.512 0.169 -3.752 0.00 0.00 H+0 HETATM 64 H UNK 0 -0.865 0.595 -3.082 0.00 0.00 H+0 HETATM 65 H UNK 0 -3.701 -1.287 -2.967 0.00 0.00 H+0 HETATM 66 H UNK 0 -4.131 -3.113 -1.932 0.00 0.00 H+0 HETATM 67 H UNK 0 -4.508 0.498 -1.795 0.00 0.00 H+0 HETATM 68 H UNK 0 -5.072 -0.838 -0.658 0.00 0.00 H+0 CONECT 1 2 33 34 35 CONECT 2 1 3 4 36 CONECT 3 2 37 38 39 CONECT 4 2 5 32 CONECT 5 4 6 28 CONECT 6 5 7 24 40 CONECT 7 6 8 41 42 CONECT 8 7 9 43 CONECT 9 8 10 19 CONECT 10 9 11 12 44 CONECT 11 10 45 CONECT 12 10 13 14 22 CONECT 13 12 46 CONECT 14 12 15 47 48 CONECT 15 14 16 CONECT 16 15 17 20 49 CONECT 17 16 18 CONECT 18 17 19 24 50 CONECT 19 18 20 9 51 CONECT 20 19 21 22 16 CONECT 21 20 52 CONECT 22 20 23 12 53 CONECT 23 22 54 CONECT 24 18 25 26 6 CONECT 25 24 55 56 57 CONECT 26 24 27 58 59 CONECT 27 26 28 60 61 CONECT 28 27 29 30 5 CONECT 29 28 62 63 64 CONECT 30 28 31 32 65 CONECT 31 30 66 CONECT 32 30 4 67 68 CONECT 33 1 CONECT 34 1 CONECT 35 1 CONECT 36 2 CONECT 37 3 CONECT 38 3 CONECT 39 3 CONECT 40 6 CONECT 41 7 CONECT 42 7 CONECT 43 8 CONECT 44 10 CONECT 45 11 CONECT 46 13 CONECT 47 14 CONECT 48 14 CONECT 49 16 CONECT 50 18 CONECT 51 19 CONECT 52 21 CONECT 53 22 CONECT 54 23 CONECT 55 25 CONECT 56 25 CONECT 57 25 CONECT 58 26 CONECT 59 26 CONECT 60 27 CONECT 61 27 CONECT 62 29 CONECT 63 29 CONECT 64 29 CONECT 65 30 CONECT 66 31 CONECT 67 32 CONECT 68 32 MASTER 0 0 0 0 0 0 0 0 68 0 146 0 END SMILES for NP0013871 (Striatoid D)[H]O[C@@]1([H])C([H])([H])C(=C2[C@@]3([H])C([H])([H])C([H])=C4[C@]5([H])[C@]([H])(O[C@]6([H])OC([H])([H])[C@](O[H])([C@]4([H])O[H])[C@]([H])(O[H])[C@]56O[H])[C@]3(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]12C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H] INCHI for NP0013871 (Striatoid D)InChI=1S/C25H36O7/c1-11(2)13-9-15(26)23(4)8-7-22(3)14(16(13)23)6-5-12-17-19(22)32-21-25(17,30)20(28)24(29,10-31-21)18(12)27/h5,11,14-15,17-21,26-30H,6-10H2,1-4H3/t14-,15+,17-,18-,19+,20+,21+,22-,23+,24+,25-/m1/s1 3D Structure for NP0013871 (Striatoid D) | |||||||||||||||
| Synonyms | Not Available | |||||||||||||||
| Chemical Formula | C25H36O7 | |||||||||||||||
| Average Mass | 448.5560 Da | |||||||||||||||
| Monoisotopic Mass | 448.24610 Da | |||||||||||||||
| IUPAC Name | Not Available | |||||||||||||||
| Traditional Name | Not Available | |||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||
| SMILES | CC(C)C1=C2[C@H]3CC=C4[C@@H]5[C@H](O[C@@H]6OC[C@@](O)([C@@H]4O)[C@H](O)[C@]56O)[C@]3(C)CC[C@@]2(C)[C@@H](O)C1 | |||||||||||||||
| InChI Identifier | InChI=1S/C25H36O7/c1-11(2)13-9-15(26)23(4)8-7-22(3)14(16(13)23)6-5-12-17-19(22)32-21-25(17,30)20(28)24(29,10-31-21)18(12)27/h5,11,14-15,17-21,26-30H,6-10H2,1-4H3/t14-,15+,17-,18-,19+,20+,21+,22-,23+,24-,25-/m1/s1 | |||||||||||||||
| InChI Key | IJUFWWPDIZCNFG-MMFVSSILSA-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 |
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| Predicted Properties |
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| External Links | ||||||||||||||||
| External Links | Not Available | |||||||||||||||
| References | ||||||||||||||||
| General References | ||||||||||||||||
