Showing NP-Card for Muraminomicin C (NP0020361)
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| Version | 2.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Created at | 2021-01-06 05:47:50 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Updated at | 2021-07-15 17:33:27 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NP-MRD ID | NP0020361 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | Muraminomicin C | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Provided By | NPAtlas | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Muraminomicin C is found in Streptosporangium. Based on a literature review very few articles have been published on Muraminomicin C. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure |  MOL for NP0020361 (Muraminomicin C)
Mrv1652307042107513D
168172 0 0 0 0 999 V2000
-1.9602 11.7267 1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3811 11.7116 -0.3948 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0700 11.2464 -0.2879 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1698 9.8614 0.3093 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6443 9.5146 0.3765 C 0 0 2 0 0 0 0 0 0 0 0 0
1.8644 8.1555 0.9555 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2425 7.0347 0.1860 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7770 6.9342 -1.2102 C 0 0 2 0 0 0 0 0 0 0 0 0
1.1905 5.8349 -1.9939 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2692 5.0331 -1.4849 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3389 3.9179 -2.2500 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0834 2.5696 -1.5379 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3473 2.3024 -1.3902 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6027 0.9995 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7015 0.1793 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9046 0.6713 -0.3206 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2750 -0.5393 0.3063 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2335 -1.2185 -0.5814 C 0 0 2 0 0 0 0 0 0 0 0 0
5.2151 -2.0756 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8329 -3.3316 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4245 -1.4794 0.3532 C 0 0 2 0 0 0 0 0 0 0 0 0
7.4933 -2.3804 0.8183 C 0 0 2 0 0 0 0 0 0 0 0 0
8.5820 -1.6104 1.3306 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9492 -2.0721 2.5726 C 0 0 1 0 0 0 0 0 0 0 0 0
10.4092 -2.5199 2.4888 C 0 0 2 0 0 0 0 0 0 0 0 0
10.9018 -2.1932 3.8853 C 0 0 2 0 0 0 0 0 0 0 0 0
11.1613 -3.3710 4.5676 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7562 -1.4517 4.5406 C 0 0 1 0 0 0 0 0 0 0 0 0
10.3191 -0.2025 5.1798 C 0 0 1 0 0 0 0 0 0 0 0 0
9.1617 0.5657 5.6634 N 0 0 2 0 0 0 0 0 0 0 0 0
8.9276 -1.0458 3.4904 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1496 -3.1740 -0.2962 C 0 0 1 0 0 0 0 0 0 0 0 0
7.3367 -3.9785 -1.0255 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1570 -4.3774 -2.0780 C 0 0 1 0 0 0 0 0 0 0 0 0
7.4692 -5.0802 -3.1275 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6376 -4.8275 -4.4287 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9273 -5.5654 -5.3777 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0478 -6.5573 -4.9951 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3975 -7.2346 -5.8319 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9134 -6.7733 -3.6675 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6076 -6.0514 -2.7786 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4392 -6.3032 -1.5476 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7199 -3.0540 -2.5538 C 0 0 1 0 0 0 0 0 0 0 0 0
8.9615 -2.3615 -1.2277 C 0 0 2 0 0 0 0 0 0 0 0 0
10.3326 -2.4192 -0.9651 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1831 -0.3200 1.2446 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1832 0.4327 1.4349 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0201 0.1095 1.9334 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2561 1.0980 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6873 -0.3230 1.7411 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6550 0.5606 2.3568 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4857 0.0426 2.4116 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8560 1.8161 2.8417 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7716 1.5500 -2.1742 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9523 1.0219 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3304 1.5265 -0.5594 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6568 -0.0555 -2.3702 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.0778 -0.1072 -1.8887 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.7962 1.2190 -2.1154 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2537 -0.6554 -0.5139 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.7190 -0.5709 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2146 0.4178 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.5517 -1.5659 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.9808 -1.5221 -0.3974 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.4764 -1.2622 -1.6464 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.7845 -1.5351 -1.8927 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.7484 -0.7189 -1.0715 C 0 0 1 0 0 0 0 0 0 0 0 0
-12.1653 -1.0518 -1.3948 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.9468 -3.0277 -1.6989 C 0 0 2 0 0 0 0 0 0 0 0 0
-11.2259 -3.3996 -2.0853 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.2393 -4.2146 -3.2041 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.6322 -3.4441 -0.2784 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.7937 -3.4478 0.5235 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.4083 -4.5734 1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.8808 -5.6587 0.7365 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.6505 -4.4397 1.8644 C 0 0 1 0 0 0 0 0 0 0 0 0
-13.2120 -5.7582 2.2755 C 0 0 1 0 0 0 0 0 0 0 0 0
-13.5657 -6.5377 1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.3598 -6.0692 -0.0584 O 0 0 0 0 0 0 0 0 0 0 0 0
-14.1352 -7.8056 1.1866 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.4910 -2.6884 0.3376 C 0 0 2 0 0 0 0 0 0 0 0 0
-8.9078 -2.3840 1.6436 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.2292 -2.9735 2.6535 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1733 11.6701 1.7997 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5145 12.6884 1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6230 10.8461 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3553 12.7397 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9318 11.0005 -1.0655 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5989 12.0020 0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5499 11.2129 -1.2882 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4062 9.1205 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2707 9.8913 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1271 10.2567 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1115 9.5647 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9532 8.0058 1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4177 8.1385 1.9862 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1441 7.1703 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4829 6.0944 0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8914 6.8459 -1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5945 7.9340 -1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5191 5.6743 -3.0121 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0404 5.2113 -0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4352 4.0524 -2.2212 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1073 3.9344 -3.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5591 2.7551 -0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9067 2.2387 -2.3617 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8261 3.0626 -0.7217 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3236 -1.1393 0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7499 -0.4915 -1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6030 -1.8214 -1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4763 -3.8804 1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8379 -3.2195 0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6454 -4.0129 -0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8325 -0.9706 -0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2425 -3.1110 1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3225 -2.9359 2.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9763 -1.9202 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4673 -3.5936 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8348 -1.5879 3.8518 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3369 -3.8499 4.7571 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1664 -2.0700 5.2317 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9725 -0.4917 6.0289 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8225 0.3639 4.3911 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5060 1.5279 5.9335 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8486 0.0690 6.5214 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8740 -3.8536 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0420 -4.9631 -1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3150 -4.0609 -4.7144 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0653 -5.3579 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2458 -7.5293 -3.3866 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6631 -3.2658 -3.0928 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0488 -2.5048 -3.2083 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7073 -1.3057 -1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7129 -3.3240 -1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6831 0.9212 3.8888 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1152 2.1500 2.5717 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3253 1.0971 3.2897 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5789 -1.2938 2.3163 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3465 2.1078 3.6691 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2121 -1.0561 -2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6102 0.1144 -3.4616 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5947 -0.7953 -2.6504 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8585 1.0530 -2.4653 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2339 1.8310 -2.8169 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9122 1.7715 -1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0106 -1.7545 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6250 -0.2211 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1242 -0.5417 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.9993 -1.2844 -2.9489 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.5599 -0.8007 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.5731 0.3435 -1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.5926 -1.8663 -0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.8150 -0.1554 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.3287 -1.2185 -2.4878 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2588 -3.5007 -2.4243 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.2916 -4.4735 -3.4641 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.8714 -3.5932 -4.0444 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.5889 -5.1007 -3.0876 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.3417 -4.5114 -0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.3119 -3.9265 2.8039 H 0 0 0 0 0 0 0 0 0 0 0 0
-13.3572 -3.7685 1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.4852 -6.3177 2.9172 H 0 0 0 0 0 0 0 0 0 0 0 0
-14.1100 -5.5406 2.9078 H 0 0 0 0 0 0 0 0 0 0 0 0
-14.0307 -8.5081 0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6384 -3.3931 0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1298 -2.7580 2.7032 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6053 -2.4658 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4668 -4.0489 2.8535 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
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7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
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14 15 2 0 0 0 0
14 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
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26 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
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22 32 1 0 0 0 0
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33 34 1 0 0 0 0
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35 36 1 0 0 0 0
36 37 2 0 0 0 0
37 38 1 0 0 0 0
38 39 2 0 0 0 0
38 40 1 0 0 0 0
40 41 1 0 0 0 0
41 42 2 0 0 0 0
34 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
21 46 1 0 0 0 0
46 47 2 0 0 0 0
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51 52 2 0 0 0 0
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55 56 2 0 0 0 0
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50 17 1 0 0 0 0
81 64 1 0 0 0 0
31 24 1 0 0 0 0
44 32 1 0 0 0 0
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2 87 1 0 0 0 0
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4 91 1 0 0 0 0
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20113 1 0 0 0 0
21114 1 6 0 0 0
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24116 1 1 0 0 0
25117 1 0 0 0 0
25118 1 0 0 0 0
26119 1 6 0 0 0
27120 1 0 0 0 0
28121 1 1 0 0 0
29122 1 0 0 0 0
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71158 1 0 0 0 0
72159 1 6 0 0 0
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76161 1 0 0 0 0
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77163 1 0 0 0 0
80164 1 0 0 0 0
81165 1 1 0 0 0
83166 1 0 0 0 0
83167 1 0 0 0 0
83168 1 0 0 0 0
M END
3D MOL for NP0020361 (Muraminomicin C)
RDKit 3D
168172 0 0 0 0 0 0 0 0999 V2000
-1.9602 11.7267 1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3811 11.7116 -0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0700 11.2464 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1698 9.8614 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6443 9.5146 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8644 8.1555 0.9555 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2425 7.0347 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7770 6.9342 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1905 5.8349 -1.9939 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2692 5.0331 -1.4849 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3389 3.9179 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0834 2.5696 -1.5379 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3473 2.3024 -1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6027 0.9995 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7015 0.1793 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9046 0.6713 -0.3206 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2750 -0.5393 0.3063 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2335 -1.2185 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2151 -2.0756 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8329 -3.3316 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4245 -1.4794 0.3532 C 0 0 2 0 0 0 0 0 0 0 0 0
7.4933 -2.3804 0.8183 C 0 0 2 0 0 0 0 0 0 0 0 0
8.5820 -1.6104 1.3306 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9492 -2.0721 2.5726 C 0 0 1 0 0 0 0 0 0 0 0 0
10.4092 -2.5199 2.4888 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9018 -2.1932 3.8853 C 0 0 2 0 0 0 0 0 0 0 0 0
11.1613 -3.3710 4.5676 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7562 -1.4517 4.5406 C 0 0 1 0 0 0 0 0 0 0 0 0
10.3191 -0.2025 5.1798 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1617 0.5657 5.6634 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9276 -1.0458 3.4904 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1496 -3.1740 -0.2962 C 0 0 1 0 0 0 0 0 0 0 0 0
7.3367 -3.9785 -1.0255 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1570 -4.3774 -2.0780 C 0 0 1 0 0 0 0 0 0 0 0 0
7.4692 -5.0802 -3.1275 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6376 -4.8275 -4.4287 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9273 -5.5654 -5.3777 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0478 -6.5573 -4.9951 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3975 -7.2346 -5.8319 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9134 -6.7733 -3.6675 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6076 -6.0514 -2.7786 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4392 -6.3032 -1.5476 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7199 -3.0540 -2.5538 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9615 -2.3615 -1.2277 C 0 0 2 0 0 0 0 0 0 0 0 0
10.3326 -2.4192 -0.9651 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1831 -0.3200 1.2446 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1832 0.4327 1.4349 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0201 0.1095 1.9334 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2561 1.0980 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6873 -0.3230 1.7411 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6550 0.5606 2.3568 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4857 0.0426 2.4116 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8560 1.8161 2.8417 O 0 0 0 0 0 0 0 0 0 0 0 0
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7.2425 -3.1110 1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0
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10.9763 -1.9202 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0
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11.8348 -1.5879 3.8518 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.5060 1.5279 5.9335 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.2458 -7.5293 -3.3866 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6631 -3.2658 -3.0928 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0488 -2.5048 -3.2083 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7073 -1.3057 -1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7129 -3.3240 -1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6831 0.9212 3.8888 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1152 2.1500 2.5717 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3253 1.0971 3.2897 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5789 -1.2938 2.3163 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3465 2.1078 3.6691 H 0 0 0 0 0 0 0 0 0 0 0 0
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1 2 1 0
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10 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 2 0
14 16 1 0
16 17 1 0
17 18 1 0
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27120 1 0
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30124 1 0
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83167 1 0
83168 1 0
M END
3D SDF for NP0020361 (Muraminomicin C)
Mrv1652307042107513D
168172 0 0 0 0 999 V2000
-1.9602 11.7267 1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3811 11.7116 -0.3948 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0700 11.2464 -0.2879 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1698 9.8614 0.3093 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6443 9.5146 0.3765 C 0 0 2 0 0 0 0 0 0 0 0 0
1.8644 8.1555 0.9555 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2425 7.0347 0.1860 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7770 6.9342 -1.2102 C 0 0 2 0 0 0 0 0 0 0 0 0
1.1905 5.8349 -1.9939 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2692 5.0331 -1.4849 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3389 3.9179 -2.2500 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0834 2.5696 -1.5379 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3473 2.3024 -1.3902 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6027 0.9995 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7015 0.1793 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9046 0.6713 -0.3206 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2750 -0.5393 0.3063 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2335 -1.2185 -0.5814 C 0 0 2 0 0 0 0 0 0 0 0 0
5.2151 -2.0756 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8329 -3.3316 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4245 -1.4794 0.3532 C 0 0 2 0 0 0 0 0 0 0 0 0
7.4933 -2.3804 0.8183 C 0 0 2 0 0 0 0 0 0 0 0 0
8.5820 -1.6104 1.3306 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9492 -2.0721 2.5726 C 0 0 1 0 0 0 0 0 0 0 0 0
10.4092 -2.5199 2.4888 C 0 0 2 0 0 0 0 0 0 0 0 0
10.9018 -2.1932 3.8853 C 0 0 2 0 0 0 0 0 0 0 0 0
11.1613 -3.3710 4.5676 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7562 -1.4517 4.5406 C 0 0 1 0 0 0 0 0 0 0 0 0
10.3191 -0.2025 5.1798 C 0 0 1 0 0 0 0 0 0 0 0 0
9.1617 0.5657 5.6634 N 0 0 2 0 0 0 0 0 0 0 0 0
8.9276 -1.0458 3.4904 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1496 -3.1740 -0.2962 C 0 0 1 0 0 0 0 0 0 0 0 0
7.3367 -3.9785 -1.0255 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1570 -4.3774 -2.0780 C 0 0 1 0 0 0 0 0 0 0 0 0
7.4692 -5.0802 -3.1275 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6376 -4.8275 -4.4287 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9273 -5.5654 -5.3777 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0478 -6.5573 -4.9951 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.6076 -6.0514 -2.7786 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4392 -6.3032 -1.5476 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7199 -3.0540 -2.5538 C 0 0 1 0 0 0 0 0 0 0 0 0
8.9615 -2.3615 -1.2277 C 0 0 2 0 0 0 0 0 0 0 0 0
10.3326 -2.4192 -0.9651 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1831 -0.3200 1.2446 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1832 0.4327 1.4349 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0201 0.1095 1.9334 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2561 1.0980 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6873 -0.3230 1.7411 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6550 0.5606 2.3568 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4857 0.0426 2.4116 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8560 1.8161 2.8417 O 0 0 0 0 0 0 0 0 0 0 0 0
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-5.7190 -0.5709 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2146 0.4178 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0
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-12.1653 -1.0518 -1.3948 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.9468 -3.0277 -1.6989 C 0 0 2 0 0 0 0 0 0 0 0 0
-11.2259 -3.3996 -2.0853 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.2393 -4.2146 -3.2041 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.6322 -3.4441 -0.2784 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.7937 -3.4478 0.5235 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.4083 -4.5734 1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.8808 -5.6587 0.7365 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.6505 -4.4397 1.8644 C 0 0 1 0 0 0 0 0 0 0 0 0
-13.2120 -5.7582 2.2755 C 0 0 1 0 0 0 0 0 0 0 0 0
-13.5657 -6.5377 1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.3598 -6.0692 -0.0584 O 0 0 0 0 0 0 0 0 0 0 0 0
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-8.4910 -2.6884 0.3376 C 0 0 2 0 0 0 0 0 0 0 0 0
-8.9078 -2.3840 1.6436 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.2292 -2.9735 2.6535 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1733 11.6701 1.7997 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5145 12.6884 1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6230 10.8461 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3553 12.7397 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9318 11.0005 -1.0655 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5989 12.0020 0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5499 11.2129 -1.2882 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4062 9.1205 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2707 9.8913 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1271 10.2567 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1115 9.5647 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9532 8.0058 1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4177 8.1385 1.9862 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1441 7.1703 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4829 6.0944 0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8914 6.8459 -1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5945 7.9340 -1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5191 5.6743 -3.0121 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0404 5.2113 -0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4352 4.0524 -2.2212 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1073 3.9344 -3.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5591 2.7551 -0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9067 2.2387 -2.3617 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8261 3.0626 -0.7217 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3236 -1.1393 0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7499 -0.4915 -1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6030 -1.8214 -1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4763 -3.8804 1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.6454 -4.0129 -0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8325 -0.9706 -0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.3225 -2.9359 2.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9763 -1.9202 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0
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10.9725 -0.4917 6.0289 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8225 0.3639 4.3911 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5060 1.5279 5.9335 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8486 0.0690 6.5214 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8740 -3.8536 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0420 -4.9631 -1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3150 -4.0609 -4.7144 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0653 -5.3579 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2458 -7.5293 -3.3866 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6631 -3.2658 -3.0928 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0488 -2.5048 -3.2083 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7073 -1.3057 -1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7129 -3.3240 -1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6831 0.9212 3.8888 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1152 2.1500 2.5717 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3253 1.0971 3.2897 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5789 -1.2938 2.3163 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3465 2.1078 3.6691 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2121 -1.0561 -2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6102 0.1144 -3.4616 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5947 -0.7953 -2.6504 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8585 1.0530 -2.4653 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2339 1.8310 -2.8169 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9122 1.7715 -1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0106 -1.7545 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6250 -0.2211 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1242 -0.5417 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.9993 -1.2844 -2.9489 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.5599 -0.8007 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.5731 0.3435 -1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.5926 -1.8663 -0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.8150 -0.1554 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.3287 -1.2185 -2.4878 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2588 -3.5007 -2.4243 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.2916 -4.4735 -3.4641 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.8714 -3.5932 -4.0444 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.5889 -5.1007 -3.0876 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.3417 -4.5114 -0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.3119 -3.9265 2.8039 H 0 0 0 0 0 0 0 0 0 0 0 0
-13.3572 -3.7685 1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.4852 -6.3177 2.9172 H 0 0 0 0 0 0 0 0 0 0 0 0
-14.1100 -5.5406 2.9078 H 0 0 0 0 0 0 0 0 0 0 0 0
-14.0307 -8.5081 0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6384 -3.3931 0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1298 -2.7580 2.7032 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6053 -2.4658 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4668 -4.0489 2.8535 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
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7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 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
14 15 2 0 0 0 0
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38 39 2 0 0 0 0
38 40 1 0 0 0 0
40 41 1 0 0 0 0
41 42 2 0 0 0 0
34 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
21 46 1 0 0 0 0
46 47 2 0 0 0 0
46 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 2 0 0 0 0
51 53 1 0 0 0 0
12 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 1 0 0 0 0
58 60 1 0 0 0 0
60 61 1 0 0 0 0
61 62 2 0 0 0 0
61 63 1 0 0 0 0
63 64 1 0 0 0 0
64 65 1 0 0 0 0
65 66 1 0 0 0 0
66 67 1 0 0 0 0
67 68 1 0 0 0 0
66 69 1 0 0 0 0
69 70 1 0 0 0 0
70 71 1 0 0 0 0
69 72 1 0 0 0 0
72 73 1 0 0 0 0
73 74 1 0 0 0 0
74 75 2 0 0 0 0
74 76 1 0 0 0 0
76 77 1 0 0 0 0
77 78 1 0 0 0 0
78 79 2 0 0 0 0
78 80 1 0 0 0 0
72 81 1 0 0 0 0
81 82 1 0 0 0 0
82 83 1 0 0 0 0
50 17 1 0 0 0 0
81 64 1 0 0 0 0
31 24 1 0 0 0 0
44 32 1 0 0 0 0
41 35 1 0 0 0 0
1 84 1 0 0 0 0
1 85 1 0 0 0 0
1 86 1 0 0 0 0
2 87 1 0 0 0 0
2 88 1 0 0 0 0
3 89 1 0 0 0 0
3 90 1 0 0 0 0
4 91 1 0 0 0 0
4 92 1 0 0 0 0
5 93 1 0 0 0 0
5 94 1 0 0 0 0
6 95 1 0 0 0 0
6 96 1 0 0 0 0
7 97 1 0 0 0 0
7 98 1 0 0 0 0
8 99 1 0 0 0 0
8100 1 0 0 0 0
9101 1 0 0 0 0
10102 1 0 0 0 0
11103 1 0 0 0 0
11104 1 0 0 0 0
12105 1 1 0 0 0
13106 1 0 0 0 0
13107 1 0 0 0 0
17108 1 1 0 0 0
18109 1 0 0 0 0
18110 1 0 0 0 0
20111 1 0 0 0 0
20112 1 0 0 0 0
20113 1 0 0 0 0
21114 1 6 0 0 0
22115 1 1 0 0 0
24116 1 1 0 0 0
25117 1 0 0 0 0
25118 1 0 0 0 0
26119 1 6 0 0 0
27120 1 0 0 0 0
28121 1 1 0 0 0
29122 1 0 0 0 0
29123 1 0 0 0 0
30124 1 0 0 0 0
30125 1 0 0 0 0
32126 1 1 0 0 0
34127 1 1 0 0 0
36128 1 0 0 0 0
37129 1 0 0 0 0
40130 1 0 0 0 0
43131 1 0 0 0 0
43132 1 0 0 0 0
44133 1 6 0 0 0
45134 1 0 0 0 0
49135 1 0 0 0 0
49136 1 0 0 0 0
49137 1 0 0 0 0
50138 1 1 0 0 0
53139 1 0 0 0 0
57140 1 0 0 0 0
57141 1 0 0 0 0
58142 1 6 0 0 0
59143 1 0 0 0 0
59144 1 0 0 0 0
59145 1 0 0 0 0
60146 1 0 0 0 0
60147 1 0 0 0 0
64148 1 1 0 0 0
66149 1 6 0 0 0
67150 1 0 0 0 0
67151 1 0 0 0 0
68152 1 0 0 0 0
68153 1 0 0 0 0
68154 1 0 0 0 0
69155 1 6 0 0 0
71156 1 0 0 0 0
71157 1 0 0 0 0
71158 1 0 0 0 0
72159 1 6 0 0 0
76160 1 0 0 0 0
76161 1 0 0 0 0
77162 1 0 0 0 0
77163 1 0 0 0 0
80164 1 0 0 0 0
81165 1 1 0 0 0
83166 1 0 0 0 0
83167 1 0 0 0 0
83168 1 0 0 0 0
M END
> <DATABASE_ID>
NP0020361
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]OC(=O)C([H])([H])C([H])([H])C(=O)O[C@]1([H])[C@]([H])(OC([H])([H])[H])[C@@]([H])(OC(=O)C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])C(=O)O[C@]([H])(C([H])([H])C(\[H])=C(/[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C(=O)O[C@@]2([H])C([H])([H])N(C([H])([H])[H])[C@@]([H])(C(=O)N(C([H])([H])[H])[C@@]2([H])C(=O)O[H])[C@]([H])(O[C@]2([H])O[C@]([H])(C([H])([H])N([H])[H])[C@@]([H])(O[H])C2([H])[H])[C@@]2([H])O[C@@]([H])(N3C([H])=C([H])C(=O)N([H])C3=O)C([H])([H])[C@]2([H])O[H])O[C@]([H])(C([H])([H])C([H])([H])[H])[C@]1([H])OC([H])([H])[H]
> <INCHI_IDENTIFIER>
InChI=1S/C55H85N5O23/c1-8-10-11-12-13-14-15-16-17-18-31(76-41(67)23-30(3)24-42(68)82-54-51(75-7)50(48(74-6)34(9-2)79-54)81-40(66)20-19-39(64)65)25-43(69)77-36-29-58(4)46(52(70)59(5)45(36)53(71)72)49(83-44-27-32(61)35(28-56)78-44)47-33(62)26-38(80-47)60-22-21-37(63)57-55(60)73/h16-17,21-22,30-36,38,44-51,54,61-62H,8-15,18-20,23-29,56H2,1-7H3,(H,64,65)(H,71,72)(H,57,63,73)/b17-16+/t30-,31+,32-,33-,34+,35+,36-,38+,44-,45+,46+,47-,48-,49-,50-,51-,54+/m0/s1
> <INCHI_KEY>
JZHBYXXEEOMUJD-IPSUJDRFSA-N
> <FORMULA>
C55H85N5O23
> <MOLECULAR_WEIGHT>
1184.297
> <EXACT_MASS>
1183.563534017
> <JCHEM_ACCEPTOR_COUNT>
21
> <JCHEM_ATOM_COUNT>
168
> <JCHEM_AVERAGE_POLARIZABILITY>
124.90209861067946
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
6
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
(2R,5R,6S)-2-[(S)-{[(2S,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]oxy}[(2S,3S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-6-{[(3R,5E)-3-{[(3S)-5-{[(2R,3S,4S,5S,6R)-4-[(3-carboxypropanoyl)oxy]-6-ethyl-3,5-dimethoxyoxan-2-yl]oxy}-3-methyl-5-oxopentanoyl]oxy}tetradec-5-enoyl]oxy}-1,4-dimethyl-3-oxo-1,4-diazepane-5-carboxylic acid
> <ALOGPS_LOGP>
0.25
> <JCHEM_LOGP>
-2.1279308683857043
> <ALOGPS_LOGS>
-4.10
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
5
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA>
3.6228256938847205
> <JCHEM_PKA_STRONGEST_ACIDIC>
2.776260407181381
> <JCHEM_PKA_STRONGEST_BASIC>
9.00536071535877
> <JCHEM_POLAR_SURFACE_AREA>
374.62000000000006
> <JCHEM_REFRACTIVITY>
283.7853000000002
> <JCHEM_ROTATABLE_BOND_COUNT>
36
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
9.32e-02 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(2R,5R,6S)-2-[(S)-{[(2S,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]oxy}[(2S,3S,5R)-5-(2,4-dioxo-3H-pyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-6-{[(3R,5E)-3-{[(3S)-5-{[(2R,3S,4S,5S,6R)-4-[(3-carboxypropanoyl)oxy]-6-ethyl-3,5-dimethoxyoxan-2-yl]oxy}-3-methyl-5-oxopentanoyl]oxy}tetradec-5-enoyl]oxy}-1,4-dimethyl-3-oxo-1,4-diazepane-5-carboxylic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for NP0020361 (Muraminomicin C)
RDKit 3D
168172 0 0 0 0 0 0 0 0999 V2000
-1.9602 11.7267 1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3811 11.7116 -0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0700 11.2464 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1698 9.8614 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6443 9.5146 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8644 8.1555 0.9555 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2425 7.0347 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7770 6.9342 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1905 5.8349 -1.9939 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2692 5.0331 -1.4849 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3389 3.9179 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0834 2.5696 -1.5379 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3473 2.3024 -1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6027 0.9995 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7015 0.1793 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9046 0.6713 -0.3206 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2750 -0.5393 0.3063 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2335 -1.2185 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2151 -2.0756 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8329 -3.3316 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4245 -1.4794 0.3532 C 0 0 2 0 0 0 0 0 0 0 0 0
7.4933 -2.3804 0.8183 C 0 0 2 0 0 0 0 0 0 0 0 0
8.5820 -1.6104 1.3306 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9492 -2.0721 2.5726 C 0 0 1 0 0 0 0 0 0 0 0 0
10.4092 -2.5199 2.4888 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9018 -2.1932 3.8853 C 0 0 2 0 0 0 0 0 0 0 0 0
11.1613 -3.3710 4.5676 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7562 -1.4517 4.5406 C 0 0 1 0 0 0 0 0 0 0 0 0
10.3191 -0.2025 5.1798 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1617 0.5657 5.6634 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9276 -1.0458 3.4904 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1496 -3.1740 -0.2962 C 0 0 1 0 0 0 0 0 0 0 0 0
7.3367 -3.9785 -1.0255 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1570 -4.3774 -2.0780 C 0 0 1 0 0 0 0 0 0 0 0 0
7.4692 -5.0802 -3.1275 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6376 -4.8275 -4.4287 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9273 -5.5654 -5.3777 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0478 -6.5573 -4.9951 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3975 -7.2346 -5.8319 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9134 -6.7733 -3.6675 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6076 -6.0514 -2.7786 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4392 -6.3032 -1.5476 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7199 -3.0540 -2.5538 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9615 -2.3615 -1.2277 C 0 0 2 0 0 0 0 0 0 0 0 0
10.3326 -2.4192 -0.9651 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1831 -0.3200 1.2446 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1832 0.4327 1.4349 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0201 0.1095 1.9334 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2561 1.0980 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6873 -0.3230 1.7411 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6550 0.5606 2.3568 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4857 0.0426 2.4116 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8560 1.8161 2.8417 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7716 1.5500 -2.1742 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9523 1.0219 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3304 1.5265 -0.5594 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6568 -0.0555 -2.3702 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0778 -0.1072 -1.8887 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.7962 1.2190 -2.1154 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2537 -0.6554 -0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7190 -0.5709 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2146 0.4178 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.5517 -1.5659 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.9808 -1.5221 -0.3974 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.4764 -1.2622 -1.6464 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.7845 -1.5351 -1.8927 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.7484 -0.7189 -1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.1653 -1.0518 -1.3948 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.9468 -3.0277 -1.6989 C 0 0 2 0 0 0 0 0 0 0 0 0
-11.2259 -3.3996 -2.0853 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.2393 -4.2146 -3.2041 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.6322 -3.4441 -0.2784 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.7937 -3.4478 0.5235 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.4083 -4.5734 1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.8808 -5.6587 0.7365 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.6505 -4.4397 1.8644 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.2120 -5.7582 2.2755 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.5657 -6.5377 1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.3598 -6.0692 -0.0584 O 0 0 0 0 0 0 0 0 0 0 0 0
-14.1352 -7.8056 1.1866 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.4910 -2.6884 0.3376 C 0 0 2 0 0 0 0 0 0 0 0 0
-8.9078 -2.3840 1.6436 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.2292 -2.9735 2.6535 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1733 11.6701 1.7997 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5145 12.6884 1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6230 10.8461 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3553 12.7397 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9318 11.0005 -1.0655 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5989 12.0020 0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5499 11.2129 -1.2882 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4062 9.1205 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2707 9.8913 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1271 10.2567 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1115 9.5647 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9532 8.0058 1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4177 8.1385 1.9862 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1441 7.1703 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4829 6.0944 0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8914 6.8459 -1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5945 7.9340 -1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5191 5.6743 -3.0121 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0404 5.2113 -0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4352 4.0524 -2.2212 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1073 3.9344 -3.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5591 2.7551 -0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9067 2.2387 -2.3617 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8261 3.0626 -0.7217 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3236 -1.1393 0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7499 -0.4915 -1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6030 -1.8214 -1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4763 -3.8804 1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8379 -3.2195 0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6454 -4.0129 -0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8325 -0.9706 -0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2425 -3.1110 1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3225 -2.9359 2.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9763 -1.9202 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4673 -3.5936 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8348 -1.5879 3.8518 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3369 -3.8499 4.7571 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1664 -2.0700 5.2317 H 0 0 0 0 0 0 0 0 0 0 0 0
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-8.6053 -2.4658 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4668 -4.0489 2.8535 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 3 1 0
3 4 1 0
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83167 1 0
83168 1 0
M END
PDB for NP0020361 (Muraminomicin C)HEADER PROTEIN 04-JUL-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-JUL-21 0 HETATM 1 C UNK 0 -1.960 11.727 1.006 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.381 11.712 -0.395 0.00 0.00 C+0 HETATM 3 C UNK 0 0.070 11.246 -0.288 0.00 0.00 C+0 HETATM 4 C UNK 0 0.170 9.861 0.309 0.00 0.00 C+0 HETATM 5 C UNK 0 1.644 9.515 0.377 0.00 0.00 C+0 HETATM 6 C UNK 0 1.864 8.155 0.956 0.00 0.00 C+0 HETATM 7 C UNK 0 1.242 7.035 0.186 0.00 0.00 C+0 HETATM 8 C UNK 0 1.777 6.934 -1.210 0.00 0.00 C+0 HETATM 9 C UNK 0 1.190 5.835 -1.994 0.00 0.00 C+0 HETATM 10 C UNK 0 0.269 5.033 -1.485 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.339 3.918 -2.250 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.083 2.570 -1.538 0.00 0.00 C+0 HETATM 13 C UNK 0 1.347 2.302 -1.390 0.00 0.00 C+0 HETATM 14 C UNK 0 1.603 1.000 -0.726 0.00 0.00 C+0 HETATM 15 O UNK 0 0.702 0.179 -0.512 0.00 0.00 O+0 HETATM 16 O UNK 0 2.905 0.671 -0.321 0.00 0.00 O+0 HETATM 17 C UNK 0 3.275 -0.539 0.306 0.00 0.00 C+0 HETATM 18 C UNK 0 4.234 -1.218 -0.581 0.00 0.00 C+0 HETATM 19 N UNK 0 5.215 -2.076 -0.088 0.00 0.00 N+0 HETATM 20 C UNK 0 4.833 -3.332 0.393 0.00 0.00 C+0 HETATM 21 C UNK 0 6.425 -1.479 0.353 0.00 0.00 C+0 HETATM 22 C UNK 0 7.493 -2.380 0.818 0.00 0.00 C+0 HETATM 23 O UNK 0 8.582 -1.610 1.331 0.00 0.00 O+0 HETATM 24 C UNK 0 8.949 -2.072 2.573 0.00 0.00 C+0 HETATM 25 C UNK 0 10.409 -2.520 2.489 0.00 0.00 C+0 HETATM 26 C UNK 0 10.902 -2.193 3.885 0.00 0.00 C+0 HETATM 27 O UNK 0 11.161 -3.371 4.568 0.00 0.00 O+0 HETATM 28 C UNK 0 9.756 -1.452 4.541 0.00 0.00 C+0 HETATM 29 C UNK 0 10.319 -0.203 5.180 0.00 0.00 C+0 HETATM 30 N UNK 0 9.162 0.566 5.663 0.00 0.00 N+0 HETATM 31 O UNK 0 8.928 -1.046 3.490 0.00 0.00 O+0 HETATM 32 C UNK 0 8.150 -3.174 -0.296 0.00 0.00 C+0 HETATM 33 O UNK 0 7.337 -3.978 -1.026 0.00 0.00 O+0 HETATM 34 C UNK 0 8.157 -4.377 -2.078 0.00 0.00 C+0 HETATM 35 N UNK 0 7.469 -5.080 -3.127 0.00 0.00 N+0 HETATM 36 C UNK 0 7.638 -4.827 -4.429 0.00 0.00 C+0 HETATM 37 C UNK 0 6.927 -5.565 -5.378 0.00 0.00 C+0 HETATM 38 C UNK 0 6.048 -6.557 -4.995 0.00 0.00 C+0 HETATM 39 O UNK 0 5.397 -7.235 -5.832 0.00 0.00 O+0 HETATM 40 N UNK 0 5.913 -6.773 -3.668 0.00 0.00 N+0 HETATM 41 C UNK 0 6.608 -6.051 -2.779 0.00 0.00 C+0 HETATM 42 O UNK 0 6.439 -6.303 -1.548 0.00 0.00 O+0 HETATM 43 C UNK 0 8.720 -3.054 -2.554 0.00 0.00 C+0 HETATM 44 C UNK 0 8.961 -2.361 -1.228 0.00 0.00 C+0 HETATM 45 O UNK 0 10.333 -2.419 -0.965 0.00 0.00 O+0 HETATM 46 C UNK 0 6.183 -0.320 1.245 0.00 0.00 C+0 HETATM 47 O UNK 0 7.183 0.433 1.435 0.00 0.00 O+0 HETATM 48 N UNK 0 5.020 0.110 1.933 0.00 0.00 N+0 HETATM 49 C UNK 0 5.256 1.098 2.956 0.00 0.00 C+0 HETATM 50 C UNK 0 3.687 -0.323 1.741 0.00 0.00 C+0 HETATM 51 C UNK 0 2.655 0.561 2.357 0.00 0.00 C+0 HETATM 52 O UNK 0 1.486 0.043 2.412 0.00 0.00 O+0 HETATM 53 O UNK 0 2.856 1.816 2.842 0.00 0.00 O+0 HETATM 54 O UNK 0 -0.772 1.550 -2.174 0.00 0.00 O+0 HETATM 55 C UNK 0 -1.952 1.022 -1.640 0.00 0.00 C+0 HETATM 56 O UNK 0 -2.330 1.527 -0.559 0.00 0.00 O+0 HETATM 57 C UNK 0 -2.657 -0.056 -2.370 0.00 0.00 C+0 HETATM 58 C UNK 0 -4.078 -0.107 -1.889 0.00 0.00 C+0 HETATM 59 C UNK 0 -4.796 1.219 -2.115 0.00 0.00 C+0 HETATM 60 C UNK 0 -4.254 -0.655 -0.514 0.00 0.00 C+0 HETATM 61 C UNK 0 -5.719 -0.571 -0.225 0.00 0.00 C+0 HETATM 62 O UNK 0 -6.215 0.418 0.380 0.00 0.00 O+0 HETATM 63 O UNK 0 -6.552 -1.566 -0.622 0.00 0.00 O+0 HETATM 64 C UNK 0 -7.981 -1.522 -0.397 0.00 0.00 C+0 HETATM 65 O UNK 0 -8.476 -1.262 -1.646 0.00 0.00 O+0 HETATM 66 C UNK 0 -9.784 -1.535 -1.893 0.00 0.00 C+0 HETATM 67 C UNK 0 -10.748 -0.719 -1.071 0.00 0.00 C+0 HETATM 68 C UNK 0 -12.165 -1.052 -1.395 0.00 0.00 C+0 HETATM 69 C UNK 0 -9.947 -3.028 -1.699 0.00 0.00 C+0 HETATM 70 O UNK 0 -11.226 -3.400 -2.085 0.00 0.00 O+0 HETATM 71 C UNK 0 -11.239 -4.215 -3.204 0.00 0.00 C+0 HETATM 72 C UNK 0 -9.632 -3.444 -0.278 0.00 0.00 C+0 HETATM 73 O UNK 0 -10.794 -3.448 0.524 0.00 0.00 O+0 HETATM 74 C UNK 0 -11.408 -4.573 1.024 0.00 0.00 C+0 HETATM 75 O UNK 0 -10.881 -5.659 0.737 0.00 0.00 O+0 HETATM 76 C UNK 0 -12.650 -4.440 1.864 0.00 0.00 C+0 HETATM 77 C UNK 0 -13.212 -5.758 2.276 0.00 0.00 C+0 HETATM 78 C UNK 0 -13.566 -6.538 1.072 0.00 0.00 C+0 HETATM 79 O UNK 0 -13.360 -6.069 -0.058 0.00 0.00 O+0 HETATM 80 O UNK 0 -14.135 -7.806 1.187 0.00 0.00 O+0 HETATM 81 C UNK 0 -8.491 -2.688 0.338 0.00 0.00 C+0 HETATM 82 O UNK 0 -8.908 -2.384 1.644 0.00 0.00 O+0 HETATM 83 C UNK 0 -8.229 -2.974 2.654 0.00 0.00 C+0 HETATM 84 H UNK 0 -1.173 11.670 1.800 0.00 0.00 H+0 HETATM 85 H UNK 0 -2.515 12.688 1.158 0.00 0.00 H+0 HETATM 86 H UNK 0 -2.623 10.846 1.131 0.00 0.00 H+0 HETATM 87 H UNK 0 -1.355 12.740 -0.808 0.00 0.00 H+0 HETATM 88 H UNK 0 -1.932 11.001 -1.065 0.00 0.00 H+0 HETATM 89 H UNK 0 0.599 12.002 0.316 0.00 0.00 H+0 HETATM 90 H UNK 0 0.550 11.213 -1.288 0.00 0.00 H+0 HETATM 91 H UNK 0 -0.406 9.120 -0.279 0.00 0.00 H+0 HETATM 92 H UNK 0 -0.271 9.891 1.322 0.00 0.00 H+0 HETATM 93 H UNK 0 2.127 10.257 1.063 0.00 0.00 H+0 HETATM 94 H UNK 0 2.111 9.565 -0.617 0.00 0.00 H+0 HETATM 95 H UNK 0 2.953 8.006 1.112 0.00 0.00 H+0 HETATM 96 H UNK 0 1.418 8.139 1.986 0.00 0.00 H+0 HETATM 97 H UNK 0 0.144 7.170 0.198 0.00 0.00 H+0 HETATM 98 H UNK 0 1.483 6.094 0.728 0.00 0.00 H+0 HETATM 99 H UNK 0 2.891 6.846 -1.187 0.00 0.00 H+0 HETATM 100 H UNK 0 1.595 7.934 -1.699 0.00 0.00 H+0 HETATM 101 H UNK 0 1.519 5.674 -3.012 0.00 0.00 H+0 HETATM 102 H UNK 0 -0.040 5.211 -0.465 0.00 0.00 H+0 HETATM 103 H UNK 0 -1.435 4.052 -2.221 0.00 0.00 H+0 HETATM 104 H UNK 0 0.107 3.934 -3.260 0.00 0.00 H+0 HETATM 105 H UNK 0 -0.559 2.755 -0.530 0.00 0.00 H+0 HETATM 106 H UNK 0 1.907 2.239 -2.362 0.00 0.00 H+0 HETATM 107 H UNK 0 1.826 3.063 -0.722 0.00 0.00 H+0 HETATM 108 H UNK 0 2.324 -1.139 0.370 0.00 0.00 H+0 HETATM 109 H UNK 0 4.750 -0.492 -1.289 0.00 0.00 H+0 HETATM 110 H UNK 0 3.603 -1.821 -1.316 0.00 0.00 H+0 HETATM 111 H UNK 0 5.476 -3.880 1.062 0.00 0.00 H+0 HETATM 112 H UNK 0 3.838 -3.220 0.921 0.00 0.00 H+0 HETATM 113 H UNK 0 4.645 -4.013 -0.492 0.00 0.00 H+0 HETATM 114 H UNK 0 6.832 -0.971 -0.606 0.00 0.00 H+0 HETATM 115 H UNK 0 7.242 -3.111 1.600 0.00 0.00 H+0 HETATM 116 H UNK 0 8.322 -2.936 2.902 0.00 0.00 H+0 HETATM 117 H UNK 0 10.976 -1.920 1.732 0.00 0.00 H+0 HETATM 118 H UNK 0 10.467 -3.594 2.293 0.00 0.00 H+0 HETATM 119 H UNK 0 11.835 -1.588 3.852 0.00 0.00 H+0 HETATM 120 H UNK 0 10.337 -3.850 4.757 0.00 0.00 H+0 HETATM 121 H UNK 0 9.166 -2.070 5.232 0.00 0.00 H+0 HETATM 122 H UNK 0 10.973 -0.492 6.029 0.00 0.00 H+0 HETATM 123 H UNK 0 10.822 0.364 4.391 0.00 0.00 H+0 HETATM 124 H UNK 0 9.506 1.528 5.934 0.00 0.00 H+0 HETATM 125 H UNK 0 8.849 0.069 6.521 0.00 0.00 H+0 HETATM 126 H UNK 0 8.874 -3.854 0.245 0.00 0.00 H+0 HETATM 127 H UNK 0 9.042 -4.963 -1.718 0.00 0.00 H+0 HETATM 128 H UNK 0 8.315 -4.061 -4.714 0.00 0.00 H+0 HETATM 129 H UNK 0 7.065 -5.358 -6.430 0.00 0.00 H+0 HETATM 130 H UNK 0 5.246 -7.529 -3.387 0.00 0.00 H+0 HETATM 131 H UNK 0 9.663 -3.266 -3.093 0.00 0.00 H+0 HETATM 132 H UNK 0 8.049 -2.505 -3.208 0.00 0.00 H+0 HETATM 133 H UNK 0 8.707 -1.306 -1.302 0.00 0.00 H+0 HETATM 134 H UNK 0 10.713 -3.324 -1.056 0.00 0.00 H+0 HETATM 135 H UNK 0 4.683 0.921 3.889 0.00 0.00 H+0 HETATM 136 H UNK 0 5.115 2.150 2.572 0.00 0.00 H+0 HETATM 137 H UNK 0 6.325 1.097 3.290 0.00 0.00 H+0 HETATM 138 H UNK 0 3.579 -1.294 2.316 0.00 0.00 H+0 HETATM 139 H UNK 0 2.346 2.108 3.669 0.00 0.00 H+0 HETATM 140 H UNK 0 -2.212 -1.056 -2.166 0.00 0.00 H+0 HETATM 141 H UNK 0 -2.610 0.114 -3.462 0.00 0.00 H+0 HETATM 142 H UNK 0 -4.595 -0.795 -2.650 0.00 0.00 H+0 HETATM 143 H UNK 0 -5.859 1.053 -2.465 0.00 0.00 H+0 HETATM 144 H UNK 0 -4.234 1.831 -2.817 0.00 0.00 H+0 HETATM 145 H UNK 0 -4.912 1.772 -1.160 0.00 0.00 H+0 HETATM 146 H UNK 0 -4.011 -1.755 -0.571 0.00 0.00 H+0 HETATM 147 H UNK 0 -3.625 -0.221 0.254 0.00 0.00 H+0 HETATM 148 H UNK 0 -8.124 -0.542 0.163 0.00 0.00 H+0 HETATM 149 H UNK 0 -9.999 -1.284 -2.949 0.00 0.00 H+0 HETATM 150 H UNK 0 -10.560 -0.801 0.017 0.00 0.00 H+0 HETATM 151 H UNK 0 -10.573 0.344 -1.337 0.00 0.00 H+0 HETATM 152 H UNK 0 -12.593 -1.866 -0.780 0.00 0.00 H+0 HETATM 153 H UNK 0 -12.815 -0.155 -1.151 0.00 0.00 H+0 HETATM 154 H UNK 0 -12.329 -1.218 -2.488 0.00 0.00 H+0 HETATM 155 H UNK 0 -9.259 -3.501 -2.424 0.00 0.00 H+0 HETATM 156 H UNK 0 -12.292 -4.473 -3.464 0.00 0.00 H+0 HETATM 157 H UNK 0 -10.871 -3.593 -4.044 0.00 0.00 H+0 HETATM 158 H UNK 0 -10.589 -5.101 -3.088 0.00 0.00 H+0 HETATM 159 H UNK 0 -9.342 -4.511 -0.356 0.00 0.00 H+0 HETATM 160 H UNK 0 -12.312 -3.926 2.804 0.00 0.00 H+0 HETATM 161 H UNK 0 -13.357 -3.769 1.383 0.00 0.00 H+0 HETATM 162 H UNK 0 -12.485 -6.318 2.917 0.00 0.00 H+0 HETATM 163 H UNK 0 -14.110 -5.541 2.908 0.00 0.00 H+0 HETATM 164 H UNK 0 -14.031 -8.508 0.461 0.00 0.00 H+0 HETATM 165 H UNK 0 -7.638 -3.393 0.522 0.00 0.00 H+0 HETATM 166 H UNK 0 -7.130 -2.758 2.703 0.00 0.00 H+0 HETATM 167 H UNK 0 -8.605 -2.466 3.599 0.00 0.00 H+0 HETATM 168 H UNK 0 -8.467 -4.049 2.853 0.00 0.00 H+0 CONECT 1 2 84 85 86 CONECT 2 1 3 87 88 CONECT 3 2 4 89 90 CONECT 4 3 5 91 92 CONECT 5 4 6 93 94 CONECT 6 5 7 95 96 CONECT 7 6 8 97 98 CONECT 8 7 9 99 100 CONECT 9 8 10 101 CONECT 10 9 11 102 CONECT 11 10 12 103 104 CONECT 12 11 13 54 105 CONECT 13 12 14 106 107 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 18 50 108 CONECT 18 17 19 109 110 CONECT 19 18 20 21 CONECT 20 19 111 112 113 CONECT 21 19 22 46 114 CONECT 22 21 23 32 115 CONECT 23 22 24 CONECT 24 23 25 31 116 CONECT 25 24 26 117 118 CONECT 26 25 27 28 119 CONECT 27 26 120 CONECT 28 26 29 31 121 CONECT 29 28 30 122 123 CONECT 30 29 124 125 CONECT 31 28 24 CONECT 32 22 33 44 126 CONECT 33 32 34 CONECT 34 33 35 43 127 CONECT 35 34 36 41 CONECT 36 35 37 128 CONECT 37 36 38 129 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 130 CONECT 41 40 42 35 CONECT 42 41 CONECT 43 34 44 131 132 CONECT 44 43 45 32 133 CONECT 45 44 134 CONECT 46 21 47 48 CONECT 47 46 CONECT 48 46 49 50 CONECT 49 48 135 136 137 CONECT 50 48 51 17 138 CONECT 51 50 52 53 CONECT 52 51 CONECT 53 51 139 CONECT 54 12 55 CONECT 55 54 56 57 CONECT 56 55 CONECT 57 55 58 140 141 CONECT 58 57 59 60 142 CONECT 59 58 143 144 145 CONECT 60 58 61 146 147 CONECT 61 60 62 63 CONECT 62 61 CONECT 63 61 64 CONECT 64 63 65 81 148 CONECT 65 64 66 CONECT 66 65 67 69 149 CONECT 67 66 68 150 151 CONECT 68 67 152 153 154 CONECT 69 66 70 72 155 CONECT 70 69 71 CONECT 71 70 156 157 158 CONECT 72 69 73 81 159 CONECT 73 72 74 CONECT 74 73 75 76 CONECT 75 74 CONECT 76 74 77 160 161 CONECT 77 76 78 162 163 CONECT 78 77 79 80 CONECT 79 78 CONECT 80 78 164 CONECT 81 72 82 64 165 CONECT 82 81 83 CONECT 83 82 166 167 168 CONECT 84 1 CONECT 85 1 CONECT 86 1 CONECT 87 2 CONECT 88 2 CONECT 89 3 CONECT 90 3 CONECT 91 4 CONECT 92 4 CONECT 93 5 CONECT 94 5 CONECT 95 6 CONECT 96 6 CONECT 97 7 CONECT 98 7 CONECT 99 8 CONECT 100 8 CONECT 101 9 CONECT 102 10 CONECT 103 11 CONECT 104 11 CONECT 105 12 CONECT 106 13 CONECT 107 13 CONECT 108 17 CONECT 109 18 CONECT 110 18 CONECT 111 20 CONECT 112 20 CONECT 113 20 CONECT 114 21 CONECT 115 22 CONECT 116 24 CONECT 117 25 CONECT 118 25 CONECT 119 26 CONECT 120 27 CONECT 121 28 CONECT 122 29 CONECT 123 29 CONECT 124 30 CONECT 125 30 CONECT 126 32 CONECT 127 34 CONECT 128 36 CONECT 129 37 CONECT 130 40 CONECT 131 43 CONECT 132 43 CONECT 133 44 CONECT 134 45 CONECT 135 49 CONECT 136 49 CONECT 137 49 CONECT 138 50 CONECT 139 53 CONECT 140 57 CONECT 141 57 CONECT 142 58 CONECT 143 59 CONECT 144 59 CONECT 145 59 CONECT 146 60 CONECT 147 60 CONECT 148 64 CONECT 149 66 CONECT 150 67 CONECT 151 67 CONECT 152 68 CONECT 153 68 CONECT 154 68 CONECT 155 69 CONECT 156 71 CONECT 157 71 CONECT 158 71 CONECT 159 72 CONECT 160 76 CONECT 161 76 CONECT 162 77 CONECT 163 77 CONECT 164 80 CONECT 165 81 CONECT 166 83 CONECT 167 83 CONECT 168 83 MASTER 0 0 0 0 0 0 0 0 168 0 344 0 END SMILES for NP0020361 (Muraminomicin C)[H]OC(=O)C([H])([H])C([H])([H])C(=O)O[C@]1([H])[C@]([H])(OC([H])([H])[H])[C@@]([H])(OC(=O)C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])C(=O)O[C@]([H])(C([H])([H])C(\[H])=C(/[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C(=O)O[C@@]2([H])C([H])([H])N(C([H])([H])[H])[C@@]([H])(C(=O)N(C([H])([H])[H])[C@@]2([H])C(=O)O[H])[C@]([H])(O[C@]2([H])O[C@]([H])(C([H])([H])N([H])[H])[C@@]([H])(O[H])C2([H])[H])[C@@]2([H])O[C@@]([H])(N3C([H])=C([H])C(=O)N([H])C3=O)C([H])([H])[C@]2([H])O[H])O[C@]([H])(C([H])([H])C([H])([H])[H])[C@]1([H])OC([H])([H])[H] INCHI for NP0020361 (Muraminomicin C)InChI=1S/C55H85N5O23/c1-8-10-11-12-13-14-15-16-17-18-31(76-41(67)23-30(3)24-42(68)82-54-51(75-7)50(48(74-6)34(9-2)79-54)81-40(66)20-19-39(64)65)25-43(69)77-36-29-58(4)46(52(70)59(5)45(36)53(71)72)49(83-44-27-32(61)35(28-56)78-44)47-33(62)26-38(80-47)60-22-21-37(63)57-55(60)73/h16-17,21-22,30-36,38,44-51,54,61-62H,8-15,18-20,23-29,56H2,1-7H3,(H,64,65)(H,71,72)(H,57,63,73)/b17-16+/t30-,31+,32-,33-,34+,35+,36-,38+,44-,45+,46+,47-,48-,49-,50-,51-,54+/m0/s1 3D Structure for NP0020361 (Muraminomicin C) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
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| Chemical Formula | C55H85N5O23 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 1184.2970 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 1183.56353 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | (2R,5R,6S)-2-[(S)-{[(2S,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]oxy}[(2S,3S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-6-{[(3R,5E)-3-{[(3S)-5-{[(2R,3S,4S,5S,6R)-4-[(3-carboxypropanoyl)oxy]-6-ethyl-3,5-dimethoxyoxan-2-yl]oxy}-3-methyl-5-oxopentanoyl]oxy}tetradec-5-enoyl]oxy}-1,4-dimethyl-3-oxo-1,4-diazepane-5-carboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (2R,5R,6S)-2-[(S)-{[(2S,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]oxy}[(2S,3S,5R)-5-(2,4-dioxo-3H-pyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-6-{[(3R,5E)-3-{[(3S)-5-{[(2R,3S,4S,5S,6R)-4-[(3-carboxypropanoyl)oxy]-6-ethyl-3,5-dimethoxyoxan-2-yl]oxy}-3-methyl-5-oxopentanoyl]oxy}tetradec-5-enoyl]oxy}-1,4-dimethyl-3-oxo-1,4-diazepane-5-carboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | CCCCCCCCC=CCC(CC(=O)OC1CN(C)C(C(O[C@H]2C[C@H](O)[C@@H](CN)O2)[C@H]2O[C@H](C[C@@H]2O)N2C=CC(=O)NC2=O)C(=O)N(C)C1C(O)=O)OC(=O)CC(C)CC(=O)OC1OC(CC)C(OC)C(OC(=O)CCC(O)=O)C1OC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C55H85N5O23/c1-8-10-11-12-13-14-15-16-17-18-31(76-41(67)23-30(3)24-42(68)82-54-51(75-7)50(48(74-6)34(9-2)79-54)81-40(66)20-19-39(64)65)25-43(69)77-36-29-58(4)46(52(70)59(5)45(36)53(71)72)49(83-44-27-32(61)35(28-56)78-44)47-33(62)26-38(80-47)60-22-21-37(63)57-55(60)73/h16-17,21-22,30-36,38,44-51,54,61-62H,8-15,18-20,23-29,56H2,1-7H3,(H,64,65)(H,71,72)(H,57,63,73)/t30?,31?,32-,33-,34?,35+,36?,38+,44-,45?,46?,47-,48?,49?,50?,51?,54?/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | JZHBYXXEEOMUJD-IPSUJDRFSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Chemical Shift Submissions | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species of Origin |
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| Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Classification | Not classified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Properties |
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| Predicted Properties |
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| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NPAtlas ID | NPA024948 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | 145720727 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
