Showing NP-Card for RS-22A (NP0022471)
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| Version | 2.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Created at | 2021-01-06 07:38:53 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Updated at | 2024-09-12 20:14:08 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||
| NP-MRD ID | NP0022471 | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | RS-22A | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Provided By | NPAtlas![]() | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | RS-22A is found in Streptomyces olivaceus and Streptomyces violaceusniger. RS-22A was first documented in 1995 (PMID: 7775264). Based on a literature review very few articles have been published on RS-22A (PMID: 30800116). | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure | MOL for NP0022471 (RS-22A)
NP0022471
Mrv2104 05272322463D
165166 0 0 0 0 999 V2000
0.1682 -4.1234 -5.3541 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4991 -4.8546 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0247 -4.2967 -2.9739 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2598 -2.8957 -2.7273 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9846 -2.4641 -1.6839 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1273 -1.0071 -1.3161 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1242 -0.8556 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2748 -0.2577 -2.0541 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7696 -0.5084 -1.6740 C 0 0 2 0 0 0 0 0 0 0 0 0
5.1437 -1.9840 -1.7838 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2131 0.1573 -0.3459 C 0 0 1 0 0 0 0 0 0 0 0 0
6.6996 0.0190 0.0236 C 0 0 1 0 0 0 0 0 0 0 0 0
7.0263 -1.2602 0.8070 C 0 0 1 0 0 0 0 0 0 0 0 0
8.3319 -1.1582 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5197 -1.5131 1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8693 -1.4880 1.6951 C 0 0 2 0 0 0 0 0 0 0 0 0
11.0015 -0.8788 3.0955 C 0 0 1 0 0 0 0 0 0 0 0 0
10.8317 0.6426 3.1199 C 0 0 1 0 0 0 0 0 0 0 0 0
11.0771 1.1345 4.4806 N 0 0 0 0 0 0 0 0 0 0 0 0
12.2551 1.5542 4.7576 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3395 1.6339 3.9486 N 0 0 2 0 0 0 0 0 0 0 0 0
12.5188 2.0503 5.9882 N 0 0 1 0 0 0 0 0 0 0 0 0
2.9678 1.1534 -1.9065 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0549 1.9317 -3.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4970 1.6065 -4.0975 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5322 3.2877 -2.7424 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7767 3.5998 -1.6753 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2419 4.9175 -1.3985 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9635 6.0456 -1.5052 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5662 7.4655 -1.1740 C 0 0 2 0 0 0 0 0 0 0 0 0
2.7049 8.1199 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1728 7.7228 -0.5253 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.0344 9.1405 -0.4666 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0249 7.1550 0.8884 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2479 7.6829 1.6669 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2400 7.0620 2.9642 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6634 7.4762 1.0654 C 0 0 1 0 0 0 0 0 0 0 0 0
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-4.6703 3.2425 0.3393 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.8571 3.6084 1.2437 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7689 1.7823 -0.1878 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.9393 1.6711 -1.0046 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7117 0.6809 0.8934 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.5997 -0.5833 0.7296 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.8428 -0.8421 -0.6468 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8509 -1.6764 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4917 -2.9638 1.3201 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.5225 -3.6097 -0.0851 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.4166 -5.1472 -0.0993 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.3957 -5.7072 0.8082 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9291 -6.3663 1.9134 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7519 -6.4307 2.2354 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0887 -6.8933 2.7009 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.7631 -8.0517 3.5827 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8203 -8.8201 3.5124 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.7086 -8.2360 4.5265 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7344 -5.7736 -1.4721 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.7160 -5.6223 -2.6110 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.6447 -4.2845 -3.0864 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3212 -6.1786 -2.2895 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2955 -5.9477 -3.4111 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8093 -6.4059 -4.6595 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9868 -6.6926 -3.1229 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1477 -6.3362 -4.1031 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3186 -7.0720 -3.7482 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8533 -2.8712 2.0159 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.7120 -1.7446 1.4590 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.8954 -1.5850 2.2533 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.9381 -0.4277 1.4989 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.7770 0.6112 0.9839 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8825 -4.2796 -5.6285 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3318 -3.0447 -5.2968 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.2735 -4.9602 -2.1443 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7988 -2.1701 -3.3901 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4586 -3.1887 -1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1999 -0.5080 -1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9267 -1.4359 0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2210 0.1919 0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1854 -1.2282 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1735 -0.5250 -3.1187 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3522 0.0101 -2.4504 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2272 -2.1037 -1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8026 -2.5502 -0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7141 -2.4346 -2.6858 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0123 1.2333 -0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6166 -0.1863 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3213 0.0772 -0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9664 0.8854 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2367 -1.4859 1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0725 -2.1193 0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2623 -0.8023 2.5752 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5387 -1.8747 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5690 -0.9801 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2091 -2.5286 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2968 -1.3533 3.7944 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0043 -1.1239 3.4732 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4756 1.1260 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8033 0.9164 2.8533 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1918 1.3631 4.4272 H 0 0 0 0 0 0 0 0 0 0 0 0
13.4982 2.6129 3.7237 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7028 1.9052 6.5796 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3351 1.6554 6.4344 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7811 4.0168 -3.5052 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4944 2.8328 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2210 4.9272 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9858 5.9593 -1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5468 7.9971 -2.1412 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6400 8.1091 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4875 9.1667 -0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8982 7.5891 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6004 7.3159 -1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1030 9.4662 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0495 6.0612 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8520 7.4045 1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1058 8.7500 1.8653 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3897 7.2891 3.3848 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3784 7.6210 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7064 9.5720 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.5369 8.4223 -0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1920 5.7954 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8809 6.4115 0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8407 5.2040 2.2692 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1147 4.9131 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1827 2.8404 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5069 3.2826 0.2962 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7555 3.8755 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9182 4.6878 1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8063 3.3077 0.7893 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7853 3.1321 2.2262 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9229 1.6107 -0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.8820 1.1010 1.8913 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6593 0.3626 0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2268 0.0037 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8383 -3.5815 1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6860 -3.1994 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4432 -3.3154 -0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4075 -5.4328 0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8733 -7.2241 2.0117 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4613 -6.0698 3.3191 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3910 -9.0159 5.0309 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9015 -6.8494 -1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7008 -5.3757 -1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.0818 -8.0182 -3.7836 H 0 0 0 0 0 0 0 0 0 0 0 0
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9 10 1 0 0 0 0
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12 13 1 0 0 0 0
13 14 1 0 0 0 0
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15 16 1 0 0 0 0
16 17 1 0 0 0 0
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18 19 1 0 0 0 0
19 20 2 3 0 0 0
20 21 1 0 0 0 0
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8 23 1 0 0 0 0
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50 51 1 0 0 0 0
51 52 1 0 0 0 0
52 53 1 0 0 0 0
53 54 1 0 0 0 0
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55 56 2 0 0 0 0
55 57 1 0 0 0 0
57 58 1 0 0 0 0
58 59 2 0 0 0 0
58 60 1 0 0 0 0
53 61 1 0 0 0 0
61 62 1 0 0 0 0
62 63 1 0 0 0 0
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65 66 1 0 0 0 0
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51 70 1 0 0 0 0
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68 2 1 0 0 0 0
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74165 1 0 0 0 0
M END
3D SDF for NP0022471 (RS-22A)
NP0022471
Mrv2104 05272322463D
165166 0 0 0 0 999 V2000
0.1682 -4.1234 -5.3541 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4991 -4.8546 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0247 -4.2967 -2.9739 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2598 -2.8957 -2.7273 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9846 -2.4641 -1.6839 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1273 -1.0071 -1.3161 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1242 -0.8556 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2748 -0.2577 -2.0541 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7696 -0.5084 -1.6740 C 0 0 2 0 0 0 0 0 0 0 0 0
5.1437 -1.9840 -1.7838 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2131 0.1573 -0.3459 C 0 0 1 0 0 0 0 0 0 0 0 0
6.6996 0.0190 0.0236 C 0 0 1 0 0 0 0 0 0 0 0 0
7.0263 -1.2602 0.8070 C 0 0 1 0 0 0 0 0 0 0 0 0
8.3319 -1.1582 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5197 -1.5131 1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8693 -1.4880 1.6951 C 0 0 2 0 0 0 0 0 0 0 0 0
11.0015 -0.8788 3.0955 C 0 0 1 0 0 0 0 0 0 0 0 0
10.8317 0.6426 3.1199 C 0 0 1 0 0 0 0 0 0 0 0 0
11.0771 1.1345 4.4806 N 0 0 0 0 0 0 0 0 0 0 0 0
12.2551 1.5542 4.7576 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3395 1.6339 3.9486 N 0 0 2 0 0 0 0 0 0 0 0 0
12.5188 2.0503 5.9882 N 0 0 1 0 0 0 0 0 0 0 0 0
2.9678 1.1534 -1.9065 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0549 1.9317 -3.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4970 1.6065 -4.0975 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5322 3.2877 -2.7424 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7767 3.5998 -1.6753 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2419 4.9175 -1.3985 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9635 6.0456 -1.5052 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5662 7.4655 -1.1740 C 0 0 2 0 0 0 0 0 0 0 0 0
2.7049 8.1199 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1728 7.7228 -0.5253 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.0344 9.1405 -0.4666 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0249 7.1550 0.8884 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2479 7.6829 1.6669 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2400 7.0620 2.9642 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6634 7.4762 1.0654 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.0098 8.5859 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9571 6.0653 0.4802 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.1902 6.1289 -0.2415 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0573 4.9536 1.5439 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.3071 3.5274 1.0061 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.6703 3.2425 0.3393 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.8571 3.6084 1.2437 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7689 1.7823 -0.1878 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.9393 1.6711 -1.0046 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7117 0.6809 0.8934 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.5997 -0.5833 0.7296 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.8428 -0.8421 -0.6468 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8509 -1.6764 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4917 -2.9638 1.3201 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.5225 -3.6097 -0.0851 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.4166 -5.1472 -0.0993 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.3957 -5.7072 0.8082 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9291 -6.3663 1.9134 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7519 -6.4307 2.2354 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0887 -6.8933 2.7009 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.7631 -8.0517 3.5827 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8203 -8.8201 3.5124 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.7086 -8.2360 4.5265 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7344 -5.7736 -1.4721 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.7160 -5.6223 -2.6110 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.6447 -4.2845 -3.0864 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3212 -6.1786 -2.2895 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2955 -5.9477 -3.4111 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8093 -6.4059 -4.6595 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9868 -6.6926 -3.1229 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1477 -6.3362 -4.1031 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3186 -7.0720 -3.7482 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8533 -2.8712 2.0159 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.7120 -1.7446 1.4590 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.8954 -1.5850 2.2533 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.9381 -0.4277 1.4989 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.7770 0.6112 0.9839 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8825 -4.2796 -5.6285 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3318 -3.0447 -5.2968 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7938 -4.4987 -6.1735 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2735 -4.9602 -2.1443 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7988 -2.1701 -3.3901 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4586 -3.1887 -1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1999 -0.5080 -1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9267 -1.4359 0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2210 0.1919 0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1854 -1.2282 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1735 -0.5250 -3.1187 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3522 0.0101 -2.4504 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2272 -2.1037 -1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8026 -2.5502 -0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7141 -2.4346 -2.6858 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0123 1.2333 -0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6166 -0.1863 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3213 0.0772 -0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9664 0.8854 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2367 -1.4859 1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0725 -2.1193 0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2623 -0.8023 2.5752 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5387 -1.8747 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5690 -0.9801 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2091 -2.5286 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2968 -1.3533 3.7944 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0043 -1.1239 3.4732 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4756 1.1260 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8033 0.9164 2.8533 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1918 1.3631 4.4272 H 0 0 0 0 0 0 0 0 0 0 0 0
13.4982 2.6129 3.7237 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7028 1.9052 6.5796 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3351 1.6554 6.4344 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7811 4.0168 -3.5052 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4944 2.8328 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2210 4.9272 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9858 5.9593 -1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5468 7.9971 -2.1412 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6400 8.1091 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4875 9.1667 -0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8982 7.5891 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6004 7.3159 -1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1030 9.4662 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0495 6.0612 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8520 7.4045 1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1058 8.7500 1.8653 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3897 7.2891 3.3848 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3784 7.6210 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7064 9.5720 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0915 8.6352 -0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5369 8.4223 -0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1920 5.7954 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8809 6.4115 0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8407 5.2040 2.2692 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1147 4.9131 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1827 2.8404 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5069 3.2826 0.2962 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7555 3.8755 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9182 4.6878 1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8063 3.3077 0.7893 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7853 3.1321 2.2262 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9229 1.6107 -0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8458 2.3106 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8820 1.1010 1.8913 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6593 0.3626 0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2268 0.0037 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8383 -3.5815 1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6860 -3.1994 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4432 -3.3154 -0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4075 -5.4328 0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8733 -7.2241 2.0117 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4613 -6.0698 3.3191 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3910 -9.0159 5.0309 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9015 -6.8494 -1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7008 -5.3757 -1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1190 -6.2004 -3.4498 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1322 -3.7409 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9231 -5.7064 -1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4202 -7.2527 -2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1087 -4.8742 -3.4967 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4615 -5.7377 -4.9504 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1566 -7.7762 -3.1846 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6596 -6.5022 -2.0914 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1243 -6.6475 -5.1167 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0818 -8.0182 -3.7836 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6914 -2.6849 3.0855 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4104 -3.8125 1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0527 -1.9635 0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.3041 -2.4628 2.3587 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7355 -0.1757 2.5509 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6534 0.4499 1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 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
6 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
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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 2 3 0 0 0
20 21 1 0 0 0 0
20 22 1 0 0 0 0
8 23 1 0 0 0 0
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24 25 2 0 0 0 0
24 26 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
29 30 1 0 0 0 0
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30 32 1 0 0 0 0
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34 35 1 0 0 0 0
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39 41 1 0 0 0 0
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42 43 1 0 0 0 0
43 44 1 0 0 0 0
43 45 1 0 0 0 0
45 46 1 0 0 0 0
45 47 1 0 0 0 0
47 48 1 0 0 0 0
48 49 1 0 0 0 0
48 50 1 0 0 0 0
50 51 1 0 0 0 0
51 52 1 0 0 0 0
52 53 1 0 0 0 0
53 54 1 0 0 0 0
54 55 1 0 0 0 0
55 56 2 0 0 0 0
55 57 1 0 0 0 0
57 58 1 0 0 0 0
58 59 2 0 0 0 0
58 60 1 0 0 0 0
53 61 1 0 0 0 0
61 62 1 0 0 0 0
62 63 1 0 0 0 0
62 64 1 0 0 0 0
64 65 1 0 0 0 0
65 66 1 0 0 0 0
65 67 1 0 0 0 0
67 68 1 0 0 0 0
68 69 1 0 0 0 0
51 70 1 0 0 0 0
70 71 1 0 0 0 0
71 72 1 0 0 0 0
71 73 1 0 0 0 0
73 74 1 0 0 0 0
68 2 1 0 0 0 0
73 48 1 0 0 0 0
1 75 1 0 0 0 0
1 76 1 0 0 0 0
1 77 1 0 0 0 0
3 78 1 0 0 0 0
4 79 1 0 0 0 0
5 80 1 0 0 0 0
6 81 1 0 0 0 0
7 82 1 0 0 0 0
7 83 1 0 0 0 0
7 84 1 0 0 0 0
8 85 1 0 0 0 0
9 86 1 0 0 0 0
10 87 1 0 0 0 0
10 88 1 0 0 0 0
10 89 1 0 0 0 0
11 90 1 0 0 0 0
11 91 1 0 0 0 0
12 92 1 0 0 0 0
12 93 1 0 0 0 0
13 94 1 0 0 0 0
13 95 1 0 0 0 0
14 96 1 0 0 0 0
15 97 1 0 0 0 0
16 98 1 0 0 0 0
16 99 1 0 0 0 0
17100 1 0 0 0 0
17101 1 0 0 0 0
18102 1 0 0 0 0
18103 1 0 0 0 0
21104 1 0 0 0 0
21105 1 0 0 0 0
22106 1 0 0 0 0
22107 1 0 0 0 0
26108 1 0 0 0 0
27109 1 0 0 0 0
28110 1 0 0 0 0
29111 1 0 0 0 0
30112 1 0 0 0 0
31113 1 0 0 0 0
31114 1 0 0 0 0
31115 1 0 0 0 0
32116 1 0 0 0 0
33117 1 0 0 0 0
34118 1 0 0 0 0
34119 1 0 0 0 0
35120 1 0 0 0 0
36121 1 0 0 0 0
37122 1 0 0 0 0
38123 1 0 0 0 0
38124 1 0 0 0 0
38125 1 0 0 0 0
39126 1 0 0 0 0
40127 1 0 0 0 0
41128 1 0 0 0 0
41129 1 0 0 0 0
42130 1 0 0 0 0
42131 1 0 0 0 0
43132 1 0 0 0 0
44133 1 0 0 0 0
44134 1 0 0 0 0
44135 1 0 0 0 0
45136 1 0 0 0 0
46137 1 0 0 0 0
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47139 1 0 0 0 0
49140 1 0 0 0 0
51141 1 0 0 0 0
52142 1 0 0 0 0
52143 1 0 0 0 0
53144 1 0 0 0 0
57145 1 0 0 0 0
57146 1 0 0 0 0
60147 1 0 0 0 0
61148 1 0 0 0 0
61149 1 0 0 0 0
62150 1 0 0 0 0
63151 1 0 0 0 0
64152 1 0 0 0 0
64153 1 0 0 0 0
65154 1 0 0 0 0
66155 1 0 0 0 0
67156 1 0 0 0 0
67157 1 0 0 0 0
68158 1 0 0 0 0
69159 1 0 0 0 0
70160 1 0 0 0 0
70161 1 0 0 0 0
71162 1 0 0 0 0
72163 1 0 0 0 0
73164 1 0 0 0 0
74165 1 0 0 0 0
M END
> <DATABASE_ID>
NP0022471
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]OC(=O)C([H])([H])C(=O)O[C@]1([H])C([H])([H])[C@@]2([H])O[C@](O[H])(C([H])([H])[C@@]([H])(O[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(O[H])[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])[C@@]([H])(O[H])[C@]([H])(\C([H])=C(/[H])\C(\[H])=C([H])\C(=O)O[C@@]([H])([C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C(\[H])=C(/[H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H])[C@@]([H])(\C([H])=C(/[H])\C(\[H])=C(C([H])([H])[H])\[C@@]([H])(O[H])C([H])([H])[C@@]([H])(O[H])C([H])([H])[C@]([H])(O[H])C1([H])[H])C([H])([H])[H])C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])C2([H])[H]
> <INCHI_IDENTIFIER>
InChI=1/C54H91N3O17/c1-32-16-12-13-20-49(68)73-51(35(4)17-11-9-7-8-10-14-23-57-53(55)56)36(5)19-15-18-33(2)43(61)26-39(59)24-38(58)25-40(72-50(69)30-48(66)67)27-41-28-46(64)52(70)54(71,74-41)31-47(65)34(3)21-22-42(60)37(6)45(63)29-44(32)62/h7-8,12-13,15-16,18-20,32,34-47,51-52,58-65,70-71H,9-11,14,17,21-31H2,1-6H3,(H,66,67)(H4,55,56,57)/b8-7+,16-12+,19-15+,20-13+,33-18+/t32-,34-,35+,36+,37-,38-,39-,40-,41+,42+,43-,44+,45-,46+,47+,51-,52-,54+/s2
> <INCHI_KEY>
RMHABCFPUZPVNZ-BZAMXXKANA-N
> <FORMULA>
C54H91N3O17
> <MOLECULAR_WEIGHT>
1054.326
> <EXACT_MASS>
1053.634848482
> <JCHEM_ACCEPTOR_COUNT>
18
> <JCHEM_ATOM_COUNT>
165
> <JCHEM_AVERAGE_POLARIZABILITY>
118.09950056437015
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
13
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
3-{[(1S,3S,5S,7S,9S,10E,12E,14R,15S,18E,20E,22S,23R,25S,26S,27R,30S,31R,33R,34S,35R)-15-[(2R,6E)-10-[(diaminomethylidene)amino]dec-6-en-2-yl]-5,7,9,23,25,27,31,33,34,35-decahydroxy-10,14,22,26,30-pentamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,18,20-tetraen-3-yl]oxy}-3-oxopropanoic acid
> <JCHEM_LOGP>
0.44426579124536847
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
2
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA>
10.891791169560545
> <JCHEM_PKA_STRONGEST_ACIDIC>
3.2993917939325663
> <JCHEM_PKA_STRONGEST_BASIC>
11.843816397006691
> <JCHEM_POLAR_SURFACE_AREA>
365.83000000000004
> <JCHEM_REFRACTIVITY>
282.1958
> <JCHEM_ROTATABLE_BOND_COUNT>
13
> <JCHEM_RULE_OF_FIVE>
0
> <JCHEM_TRADITIONAL_IUPAC>
3-{[(1S,3S,5S,7S,9S,10E,12E,14R,15S,18E,20E,22S,23R,25S,26S,27R,30S,31R,33R,34S,35R)-15-[(2R,6E)-10-[(diaminomethylidene)amino]dec-6-en-2-yl]-5,7,9,23,25,27,31,33,34,35-decahydroxy-10,14,22,26,30-pentamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,18,20-tetraen-3-yl]oxy}-3-oxopropanoic acid
> <JCHEM_VEBER_RULE>
0
$$$$
PDB for NP0022471 (RS-22A)HEADER PROTEIN 27-MAY-23 NONE TITLE NULL COMPND MOLECULE: NP0022471 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 27-MAY-23 0 HETATM 1 C UNK 0 0.168 -4.123 -5.354 0.00 0.00 C+0 HETATM 2 C UNK 0 0.499 -4.855 -4.080 0.00 0.00 C+0 HETATM 3 C UNK 0 1.025 -4.297 -2.974 0.00 0.00 C+0 HETATM 4 C UNK 0 1.260 -2.896 -2.727 0.00 0.00 C+0 HETATM 5 C UNK 0 1.985 -2.464 -1.684 0.00 0.00 C+0 HETATM 6 C UNK 0 2.127 -1.007 -1.316 0.00 0.00 C+0 HETATM 7 C UNK 0 2.124 -0.856 0.208 0.00 0.00 C+0 HETATM 8 C UNK 0 3.275 -0.258 -2.054 0.00 0.00 C+0 HETATM 9 C UNK 0 4.770 -0.508 -1.674 0.00 0.00 C+0 HETATM 10 C UNK 0 5.144 -1.984 -1.784 0.00 0.00 C+0 HETATM 11 C UNK 0 5.213 0.157 -0.346 0.00 0.00 C+0 HETATM 12 C UNK 0 6.700 0.019 0.024 0.00 0.00 C+0 HETATM 13 C UNK 0 7.026 -1.260 0.807 0.00 0.00 C+0 HETATM 14 C UNK 0 8.332 -1.158 1.549 0.00 0.00 C+0 HETATM 15 C UNK 0 9.520 -1.513 1.028 0.00 0.00 C+0 HETATM 16 C UNK 0 10.869 -1.488 1.695 0.00 0.00 C+0 HETATM 17 C UNK 0 11.002 -0.879 3.095 0.00 0.00 C+0 HETATM 18 C UNK 0 10.832 0.643 3.120 0.00 0.00 C+0 HETATM 19 N UNK 0 11.077 1.135 4.481 0.00 0.00 N+0 HETATM 20 C UNK 0 12.255 1.554 4.758 0.00 0.00 C+0 HETATM 21 N UNK 0 13.339 1.634 3.949 0.00 0.00 N+0 HETATM 22 N UNK 0 12.519 2.050 5.988 0.00 0.00 N+0 HETATM 23 O UNK 0 2.968 1.153 -1.907 0.00 0.00 O+0 HETATM 24 C UNK 0 3.055 1.932 -3.008 0.00 0.00 C+0 HETATM 25 O UNK 0 3.497 1.607 -4.098 0.00 0.00 O+0 HETATM 26 C UNK 0 2.532 3.288 -2.742 0.00 0.00 C+0 HETATM 27 C UNK 0 1.777 3.600 -1.675 0.00 0.00 C+0 HETATM 28 C UNK 0 1.242 4.918 -1.399 0.00 0.00 C+0 HETATM 29 C UNK 0 1.964 6.046 -1.505 0.00 0.00 C+0 HETATM 30 C UNK 0 1.566 7.465 -1.174 0.00 0.00 C+0 HETATM 31 C UNK 0 2.705 8.120 -0.372 0.00 0.00 C+0 HETATM 32 C UNK 0 0.173 7.723 -0.525 0.00 0.00 C+0 HETATM 33 O UNK 0 -0.034 9.140 -0.467 0.00 0.00 O+0 HETATM 34 C UNK 0 -0.025 7.155 0.888 0.00 0.00 C+0 HETATM 35 C UNK 0 -1.248 7.683 1.667 0.00 0.00 C+0 HETATM 36 O UNK 0 -1.240 7.062 2.964 0.00 0.00 O+0 HETATM 37 C UNK 0 -2.663 7.476 1.065 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.010 8.586 0.057 0.00 0.00 C+0 HETATM 39 C UNK 0 -2.957 6.065 0.480 0.00 0.00 C+0 HETATM 40 O UNK 0 -4.190 6.129 -0.242 0.00 0.00 O+0 HETATM 41 C UNK 0 -3.057 4.954 1.544 0.00 0.00 C+0 HETATM 42 C UNK 0 -3.307 3.527 1.006 0.00 0.00 C+0 HETATM 43 C UNK 0 -4.670 3.243 0.339 0.00 0.00 C+0 HETATM 44 C UNK 0 -5.857 3.608 1.244 0.00 0.00 C+0 HETATM 45 C UNK 0 -4.769 1.782 -0.188 0.00 0.00 C+0 HETATM 46 O UNK 0 -5.939 1.671 -1.005 0.00 0.00 O+0 HETATM 47 C UNK 0 -4.712 0.681 0.893 0.00 0.00 C+0 HETATM 48 C UNK 0 -5.600 -0.583 0.730 0.00 0.00 C+0 HETATM 49 O UNK 0 -5.843 -0.842 -0.647 0.00 0.00 O+0 HETATM 50 O UNK 0 -4.851 -1.676 1.297 0.00 0.00 O+0 HETATM 51 C UNK 0 -5.492 -2.964 1.320 0.00 0.00 C+0 HETATM 52 C UNK 0 -5.523 -3.610 -0.085 0.00 0.00 C+0 HETATM 53 C UNK 0 -5.417 -5.147 -0.099 0.00 0.00 C+0 HETATM 54 O UNK 0 -6.396 -5.707 0.808 0.00 0.00 O+0 HETATM 55 C UNK 0 -5.929 -6.366 1.913 0.00 0.00 C+0 HETATM 56 O UNK 0 -4.752 -6.431 2.235 0.00 0.00 O+0 HETATM 57 C UNK 0 -7.089 -6.893 2.701 0.00 0.00 C+0 HETATM 58 C UNK 0 -6.763 -8.052 3.583 0.00 0.00 C+0 HETATM 59 O UNK 0 -5.820 -8.820 3.512 0.00 0.00 O+0 HETATM 60 O UNK 0 -7.709 -8.236 4.527 0.00 0.00 O+0 HETATM 61 C UNK 0 -5.734 -5.774 -1.472 0.00 0.00 C+0 HETATM 62 C UNK 0 -4.716 -5.622 -2.611 0.00 0.00 C+0 HETATM 63 O UNK 0 -4.645 -4.285 -3.086 0.00 0.00 O+0 HETATM 64 C UNK 0 -3.321 -6.179 -2.289 0.00 0.00 C+0 HETATM 65 C UNK 0 -2.296 -5.948 -3.411 0.00 0.00 C+0 HETATM 66 O UNK 0 -2.809 -6.406 -4.660 0.00 0.00 O+0 HETATM 67 C UNK 0 -0.987 -6.693 -3.123 0.00 0.00 C+0 HETATM 68 C UNK 0 0.148 -6.336 -4.103 0.00 0.00 C+0 HETATM 69 O UNK 0 1.319 -7.072 -3.748 0.00 0.00 O+0 HETATM 70 C UNK 0 -6.853 -2.871 2.016 0.00 0.00 C+0 HETATM 71 C UNK 0 -7.712 -1.745 1.459 0.00 0.00 C+0 HETATM 72 O UNK 0 -8.895 -1.585 2.253 0.00 0.00 O+0 HETATM 73 C UNK 0 -6.938 -0.428 1.499 0.00 0.00 C+0 HETATM 74 O UNK 0 -7.777 0.611 0.984 0.00 0.00 O+0 HETATM 75 H UNK 0 -0.883 -4.280 -5.628 0.00 0.00 H+0 HETATM 76 H UNK 0 0.332 -3.045 -5.297 0.00 0.00 H+0 HETATM 77 H UNK 0 0.794 -4.499 -6.173 0.00 0.00 H+0 HETATM 78 H UNK 0 1.274 -4.960 -2.144 0.00 0.00 H+0 HETATM 79 H UNK 0 0.799 -2.170 -3.390 0.00 0.00 H+0 HETATM 80 H UNK 0 2.459 -3.189 -1.027 0.00 0.00 H+0 HETATM 81 H UNK 0 1.200 -0.508 -1.634 0.00 0.00 H+0 HETATM 82 H UNK 0 2.927 -1.436 0.671 0.00 0.00 H+0 HETATM 83 H UNK 0 2.221 0.192 0.506 0.00 0.00 H+0 HETATM 84 H UNK 0 1.185 -1.228 0.630 0.00 0.00 H+0 HETATM 85 H UNK 0 3.174 -0.525 -3.119 0.00 0.00 H+0 HETATM 86 H UNK 0 5.352 0.010 -2.450 0.00 0.00 H+0 HETATM 87 H UNK 0 6.227 -2.104 -1.874 0.00 0.00 H+0 HETATM 88 H UNK 0 4.803 -2.550 -0.915 0.00 0.00 H+0 HETATM 89 H UNK 0 4.714 -2.435 -2.686 0.00 0.00 H+0 HETATM 90 H UNK 0 5.012 1.233 -0.436 0.00 0.00 H+0 HETATM 91 H UNK 0 4.617 -0.186 0.497 0.00 0.00 H+0 HETATM 92 H UNK 0 7.321 0.077 -0.876 0.00 0.00 H+0 HETATM 93 H UNK 0 6.966 0.885 0.643 0.00 0.00 H+0 HETATM 94 H UNK 0 6.237 -1.486 1.535 0.00 0.00 H+0 HETATM 95 H UNK 0 7.072 -2.119 0.128 0.00 0.00 H+0 HETATM 96 H UNK 0 8.262 -0.802 2.575 0.00 0.00 H+0 HETATM 97 H UNK 0 9.539 -1.875 -0.002 0.00 0.00 H+0 HETATM 98 H UNK 0 11.569 -0.980 1.023 0.00 0.00 H+0 HETATM 99 H UNK 0 11.209 -2.529 1.755 0.00 0.00 H+0 HETATM 100 H UNK 0 10.297 -1.353 3.794 0.00 0.00 H+0 HETATM 101 H UNK 0 12.004 -1.124 3.473 0.00 0.00 H+0 HETATM 102 H UNK 0 11.476 1.126 2.371 0.00 0.00 H+0 HETATM 103 H UNK 0 9.803 0.916 2.853 0.00 0.00 H+0 HETATM 104 H UNK 0 14.192 1.363 4.427 0.00 0.00 H+0 HETATM 105 H UNK 0 13.498 2.613 3.724 0.00 0.00 H+0 HETATM 106 H UNK 0 11.703 1.905 6.580 0.00 0.00 H+0 HETATM 107 H UNK 0 13.335 1.655 6.434 0.00 0.00 H+0 HETATM 108 H UNK 0 2.781 4.017 -3.505 0.00 0.00 H+0 HETATM 109 H UNK 0 1.494 2.833 -0.954 0.00 0.00 H+0 HETATM 110 H UNK 0 0.221 4.927 -1.027 0.00 0.00 H+0 HETATM 111 H UNK 0 2.986 5.959 -1.886 0.00 0.00 H+0 HETATM 112 H UNK 0 1.547 7.997 -2.141 0.00 0.00 H+0 HETATM 113 H UNK 0 3.640 8.109 -0.946 0.00 0.00 H+0 HETATM 114 H UNK 0 2.487 9.167 -0.139 0.00 0.00 H+0 HETATM 115 H UNK 0 2.898 7.589 0.568 0.00 0.00 H+0 HETATM 116 H UNK 0 -0.600 7.316 -1.187 0.00 0.00 H+0 HETATM 117 H UNK 0 -0.103 9.466 -1.382 0.00 0.00 H+0 HETATM 118 H UNK 0 -0.050 6.061 0.871 0.00 0.00 H+0 HETATM 119 H UNK 0 0.852 7.404 1.500 0.00 0.00 H+0 HETATM 120 H UNK 0 -1.106 8.750 1.865 0.00 0.00 H+0 HETATM 121 H UNK 0 -0.390 7.289 3.385 0.00 0.00 H+0 HETATM 122 H UNK 0 -3.378 7.621 1.894 0.00 0.00 H+0 HETATM 123 H UNK 0 -2.706 9.572 0.429 0.00 0.00 H+0 HETATM 124 H UNK 0 -4.091 8.635 -0.116 0.00 0.00 H+0 HETATM 125 H UNK 0 -2.537 8.422 -0.913 0.00 0.00 H+0 HETATM 126 H UNK 0 -2.192 5.795 -0.254 0.00 0.00 H+0 HETATM 127 H UNK 0 -4.881 6.412 0.385 0.00 0.00 H+0 HETATM 128 H UNK 0 -3.841 5.204 2.269 0.00 0.00 H+0 HETATM 129 H UNK 0 -2.115 4.913 2.103 0.00 0.00 H+0 HETATM 130 H UNK 0 -3.183 2.840 1.854 0.00 0.00 H+0 HETATM 131 H UNK 0 -2.507 3.283 0.296 0.00 0.00 H+0 HETATM 132 H UNK 0 -4.755 3.876 -0.554 0.00 0.00 H+0 HETATM 133 H UNK 0 -5.918 4.688 1.393 0.00 0.00 H+0 HETATM 134 H UNK 0 -6.806 3.308 0.789 0.00 0.00 H+0 HETATM 135 H UNK 0 -5.785 3.132 2.226 0.00 0.00 H+0 HETATM 136 H UNK 0 -3.923 1.611 -0.867 0.00 0.00 H+0 HETATM 137 H UNK 0 -5.846 2.311 -1.733 0.00 0.00 H+0 HETATM 138 H UNK 0 -4.882 1.101 1.891 0.00 0.00 H+0 HETATM 139 H UNK 0 -3.659 0.363 0.943 0.00 0.00 H+0 HETATM 140 H UNK 0 -6.227 0.004 -0.977 0.00 0.00 H+0 HETATM 141 H UNK 0 -4.838 -3.582 1.947 0.00 0.00 H+0 HETATM 142 H UNK 0 -4.686 -3.199 -0.662 0.00 0.00 H+0 HETATM 143 H UNK 0 -6.443 -3.315 -0.603 0.00 0.00 H+0 HETATM 144 H UNK 0 -4.407 -5.433 0.207 0.00 0.00 H+0 HETATM 145 H UNK 0 -7.873 -7.224 2.012 0.00 0.00 H+0 HETATM 146 H UNK 0 -7.461 -6.070 3.319 0.00 0.00 H+0 HETATM 147 H UNK 0 -7.391 -9.016 5.031 0.00 0.00 H+0 HETATM 148 H UNK 0 -5.902 -6.849 -1.320 0.00 0.00 H+0 HETATM 149 H UNK 0 -6.701 -5.376 -1.811 0.00 0.00 H+0 HETATM 150 H UNK 0 -5.119 -6.200 -3.450 0.00 0.00 H+0 HETATM 151 H UNK 0 -4.132 -3.741 -2.468 0.00 0.00 H+0 HETATM 152 H UNK 0 -2.923 -5.706 -1.384 0.00 0.00 H+0 HETATM 153 H UNK 0 -3.420 -7.253 -2.087 0.00 0.00 H+0 HETATM 154 H UNK 0 -2.109 -4.874 -3.497 0.00 0.00 H+0 HETATM 155 H UNK 0 -3.462 -5.738 -4.950 0.00 0.00 H+0 HETATM 156 H UNK 0 -1.157 -7.776 -3.185 0.00 0.00 H+0 HETATM 157 H UNK 0 -0.660 -6.502 -2.091 0.00 0.00 H+0 HETATM 158 H UNK 0 -0.124 -6.648 -5.117 0.00 0.00 H+0 HETATM 159 H UNK 0 1.082 -8.018 -3.784 0.00 0.00 H+0 HETATM 160 H UNK 0 -6.691 -2.685 3.086 0.00 0.00 H+0 HETATM 161 H UNK 0 -7.410 -3.813 1.969 0.00 0.00 H+0 HETATM 162 H UNK 0 -8.053 -1.964 0.440 0.00 0.00 H+0 HETATM 163 H UNK 0 -9.304 -2.463 2.359 0.00 0.00 H+0 HETATM 164 H UNK 0 -6.736 -0.176 2.551 0.00 0.00 H+0 HETATM 165 H UNK 0 -8.653 0.450 1.386 0.00 0.00 H+0 CONECT 1 2 75 76 77 CONECT 2 1 3 68 CONECT 3 2 4 78 CONECT 4 3 5 79 CONECT 5 4 6 80 CONECT 6 5 7 8 81 CONECT 7 6 82 83 84 CONECT 8 6 9 23 85 CONECT 9 8 10 11 86 CONECT 10 9 87 88 89 CONECT 11 9 12 90 91 CONECT 12 11 13 92 93 CONECT 13 12 14 94 95 CONECT 14 13 15 96 CONECT 15 14 16 97 CONECT 16 15 17 98 99 CONECT 17 16 18 100 101 CONECT 18 17 19 102 103 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 104 105 CONECT 22 20 106 107 CONECT 23 8 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 108 CONECT 27 26 28 109 CONECT 28 27 29 110 CONECT 29 28 30 111 CONECT 30 29 31 32 112 CONECT 31 30 113 114 115 CONECT 32 30 33 34 116 CONECT 33 32 117 CONECT 34 32 35 118 119 CONECT 35 34 36 37 120 CONECT 36 35 121 CONECT 37 35 38 39 122 CONECT 38 37 123 124 125 CONECT 39 37 40 41 126 CONECT 40 39 127 CONECT 41 39 42 128 129 CONECT 42 41 43 130 131 CONECT 43 42 44 45 132 CONECT 44 43 133 134 135 CONECT 45 43 46 47 136 CONECT 46 45 137 CONECT 47 45 48 138 139 CONECT 48 47 49 50 73 CONECT 49 48 140 CONECT 50 48 51 CONECT 51 50 52 70 141 CONECT 52 51 53 142 143 CONECT 53 52 54 61 144 CONECT 54 53 55 CONECT 55 54 56 57 CONECT 56 55 CONECT 57 55 58 145 146 CONECT 58 57 59 60 CONECT 59 58 CONECT 60 58 147 CONECT 61 53 62 148 149 CONECT 62 61 63 64 150 CONECT 63 62 151 CONECT 64 62 65 152 153 CONECT 65 64 66 67 154 CONECT 66 65 155 CONECT 67 65 68 156 157 CONECT 68 67 69 2 158 CONECT 69 68 159 CONECT 70 51 71 160 161 CONECT 71 70 72 73 162 CONECT 72 71 163 CONECT 73 71 74 48 164 CONECT 74 73 165 CONECT 75 1 CONECT 76 1 CONECT 77 1 CONECT 78 3 CONECT 79 4 CONECT 80 5 CONECT 81 6 CONECT 82 7 CONECT 83 7 CONECT 84 7 CONECT 85 8 CONECT 86 9 CONECT 87 10 CONECT 88 10 CONECT 89 10 CONECT 90 11 CONECT 91 11 CONECT 92 12 CONECT 93 12 CONECT 94 13 CONECT 95 13 CONECT 96 14 CONECT 97 15 CONECT 98 16 CONECT 99 16 CONECT 100 17 CONECT 101 17 CONECT 102 18 CONECT 103 18 CONECT 104 21 CONECT 105 21 CONECT 106 22 CONECT 107 22 CONECT 108 26 CONECT 109 27 CONECT 110 28 CONECT 111 29 CONECT 112 30 CONECT 113 31 CONECT 114 31 CONECT 115 31 CONECT 116 32 CONECT 117 33 CONECT 118 34 CONECT 119 34 CONECT 120 35 CONECT 121 36 CONECT 122 37 CONECT 123 38 CONECT 124 38 CONECT 125 38 CONECT 126 39 CONECT 127 40 CONECT 128 41 CONECT 129 41 CONECT 130 42 CONECT 131 42 CONECT 132 43 CONECT 133 44 CONECT 134 44 CONECT 135 44 CONECT 136 45 CONECT 137 46 CONECT 138 47 CONECT 139 47 CONECT 140 49 CONECT 141 51 CONECT 142 52 CONECT 143 52 CONECT 144 53 CONECT 145 57 CONECT 146 57 CONECT 147 60 CONECT 148 61 CONECT 149 61 CONECT 150 62 CONECT 151 63 CONECT 152 64 CONECT 153 64 CONECT 154 65 CONECT 155 66 CONECT 156 67 CONECT 157 67 CONECT 158 68 CONECT 159 69 CONECT 160 70 CONECT 161 70 CONECT 162 71 CONECT 163 72 CONECT 164 73 CONECT 165 74 MASTER 0 0 0 0 0 0 0 0 165 0 332 0 END SMILES for NP0022471 (RS-22A)[H]OC(=O)C([H])([H])C(=O)O[C@]1([H])C([H])([H])[C@@]2([H])O[C@](O[H])(C([H])([H])[C@@]([H])(O[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(O[H])[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])[C@@]([H])(O[H])[C@]([H])(\C([H])=C(/[H])\C(\[H])=C([H])\C(=O)O[C@@]([H])([C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C(\[H])=C(/[H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H])[C@@]([H])(\C([H])=C(/[H])\C(\[H])=C(C([H])([H])[H])\[C@@]([H])(O[H])C([H])([H])[C@@]([H])(O[H])C([H])([H])[C@]([H])(O[H])C1([H])[H])C([H])([H])[H])C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])C2([H])[H] INCHI for NP0022471 (RS-22A)InChI=1/C54H91N3O17/c1-32-16-12-13-20-49(68)73-51(35(4)17-11-9-7-8-10-14-23-57-53(55)56)36(5)19-15-18-33(2)43(61)26-39(59)24-38(58)25-40(72-50(69)30-48(66)67)27-41-28-46(64)52(70)54(71,74-41)31-47(65)34(3)21-22-42(60)37(6)45(63)29-44(32)62/h7-8,12-13,15-16,18-20,32,34-47,51-52,58-65,70-71H,9-11,14,17,21-31H2,1-6H3,(H,66,67)(H4,55,56,57)/b8-7+,16-12+,19-15+,20-13+,33-18+/t32-,34-,35+,36+,37-,38-,39-,40-,41+,42+,43-,44+,45-,46+,47+,51-,52-,54+/s2 3D Structure for NP0022471 (RS-22A) | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Formula | C54H91N3O17 | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 1054.3260 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 1053.63485 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | 3-{[(1S,3S,5S,7S,9S,10E,12E,14R,15S,18E,20E,22S,23R,25S,26S,27R,30S,31R,33R,34S,35R)-15-[(2R,6E)-10-[(diaminomethylidene)amino]dec-6-en-2-yl]-5,7,9,23,25,27,31,33,34,35-decahydroxy-10,14,22,26,30-pentamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,18,20-tetraen-3-yl]oxy}-3-oxopropanoic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | 3-{[(1S,3S,5S,7S,9S,10E,12E,14R,15S,18E,20E,22S,23R,25S,26S,27R,30S,31R,33R,34S,35R)-15-[(2R,6E)-10-[(diaminomethylidene)amino]dec-6-en-2-yl]-5,7,9,23,25,27,31,33,34,35-decahydroxy-10,14,22,26,30-pentamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,18,20-tetraen-3-yl]oxy}-3-oxopropanoic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | [H]OC(=O)C([H])([H])C(=O)O[C@]1([H])C([H])([H])[C@@]2([H])O[C@](O[H])(C([H])([H])[C@@]([H])(O[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(O[H])[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])[C@@]([H])(O[H])[C@]([H])(\C([H])=C(/[H])\C(\[H])=C([H])\C(=O)O[C@@]([H])([C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C(\[H])=C(/[H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H])[C@@]([H])(\C([H])=C(/[H])\C(\[H])=C(C([H])([H])[H])\[C@@]([H])(O[H])C([H])([H])[C@@]([H])(O[H])C([H])([H])[C@]([H])(O[H])C1([H])[H])C([H])([H])[H])C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])C2([H])[H] | |||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1/C54H91N3O17/c1-32-16-12-13-20-49(68)73-51(35(4)17-11-9-7-8-10-14-23-57-53(55)56)36(5)19-15-18-33(2)43(61)26-39(59)24-38(58)25-40(72-50(69)30-48(66)67)27-41-28-46(64)52(70)54(71,74-41)31-47(65)34(3)21-22-42(60)37(6)45(63)29-44(32)62/h7-8,12-13,15-16,18-20,32,34-47,51-52,58-65,70-71H,9-11,14,17,21-31H2,1-6H3,(H,66,67)(H4,55,56,57)/b8-7+,16-12+,19-15+,20-13+,33-18+/t32-,34-,35+,36+,37-,38-,39-,40-,41+,42+,43-,44+,45-,46+,47+,51-,52-,54+/s2 | |||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | RMHABCFPUZPVNZ-BZAMXXKANA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Shift Submissions | ||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species | ||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species of Origin |
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| Species Where Detected |
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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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||
| NPAtlas ID | NPA004544 | |||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| FoodDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemspider ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| PubChem Compound | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References |
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