Showing NP-Card for MM 47761 (NP0009680)
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| Version | 2.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Created at | 2021-01-05 19:16:34 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Updated at | 2021-07-15 17:03:57 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NP-MRD ID | NP0009680 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | MM 47761 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Provided By | NPAtlas | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | 2-[(4-Amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-15-chloro-48-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-18,20,23,26,32,35,37,42,44-nonahydroxy-19-{[1-hydroxy-4-methyl-2-(methylamino)pentylidene]amino}-22-[(C-hydroxycarbonimidoyl)methyl]-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]Pentaconta-3,5,8(48),9,11,14,16,20,23,26,29(45),30,32,34(39),35,37,41,43,46,49-icosaene-40-carboxylic acid belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. MM 47761 is found in Amycolatopsis, Amycolatopsis decaplanina, Amycolatopsis orientalis, Amycolatopsis orientalis NCIB 12608 and Amycolatopsis regifaucium. MM 47761 was first documented in 1990 (PMID: 2120168). Based on a literature review very few articles have been published on 2-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-15-chloro-48-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-18,20,23,26,32,35,37,42,44-nonahydroxy-19-{[1-hydroxy-4-methyl-2-(methylamino)pentylidene]amino}-22-[(C-hydroxycarbonimidoyl)methyl]-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]Pentaconta-3,5,8(48),9,11,14,16,20,23,26,29(45),30,32,34(39),35,37,41,43,46,49-icosaene-40-carboxylic acid. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure | MOL for NP0009680 (MM 47761)
Mrv1652307012120343D
196206 0 0 0 0 999 V2000
11.2356 -4.3363 3.3751 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6788 -3.9112 2.1008 N 0 0 1 0 0 0 0 0 0 0 0 0
10.6520 -3.9734 1.0355 C 0 0 1 0 0 0 0 0 0 0 0 0
10.2703 -5.4079 0.8972 C 0 0 2 0 0 0 0 0 0 0 0 0
9.2505 -5.7666 -0.1296 C 0 0 2 0 0 0 0 0 0 0 0 0
9.0450 -7.3047 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8003 -5.5123 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5037 -3.0912 1.4267 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5043 -2.6665 2.6049 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5087 -2.7704 0.5194 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3310 -1.9600 0.6226 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0705 -2.6699 0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2278 -3.6499 1.6691 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7954 -2.6027 0.2675 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1371 -2.7099 -1.0102 C 0 0 2 0 0 0 0 0 0 0 0 0
4.8232 -2.0905 -2.1702 C 0 0 2 0 0 0 0 0 0 0 0 0
6.1298 -2.8284 -2.3556 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0651 -2.2937 -3.2722 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3554 -3.8613 -1.7177 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.1655 -3.7647 -0.4771 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.2206 9.5050 -1.4494 C 0 0 1 0 0 0 0 0 0 0 0 0
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3.3609 2.7785 0.2997 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4725 1.9343 0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2850 1.0293 1.7183 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3190 0.1397 2.1209 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5371 0.1978 1.5016 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7376 1.1259 0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6711 2.0111 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2878 3.1718 -1.1256 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.5921 -0.9080 1.7370 C 0 0 2 0 0 0 0 0 0 0 0 0
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4.0178 -2.4109 1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0
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50147 1 0 0 0 0
51148 1 0 0 0 0
53149 1 0 0 0 0
54150 1 6 0 0 0
56151 1 6 0 0 0
57152 1 0 0 0 0
57153 1 0 0 0 0
59154 1 0 0 0 0
59155 1 0 0 0 0
59156 1 0 0 0 0
60157 1 0 0 0 0
60158 1 0 0 0 0
61159 1 6 0 0 0
62160 1 0 0 0 0
63161 1 6 0 0 0
64162 1 0 0 0 0
64163 1 0 0 0 0
64164 1 0 0 0 0
67165 1 0 0 0 0
68166 1 0 0 0 0
70167 1 0 0 0 0
71168 1 0 0 0 0
74169 1 0 0 0 0
76170 1 0 0 0 0
80171 1 6 0 0 0
82172 1 1 0 0 0
83173 1 0 0 0 0
83174 1 0 0 0 0
84175 1 0 0 0 0
85176 1 6 0 0 0
86177 1 0 0 0 0
87178 1 6 0 0 0
88179 1 0 0 0 0
89180 1 6 0 0 0
91181 1 6 0 0 0
93182 1 1 0 0 0
94183 1 0 0 0 0
94184 1 0 0 0 0
94185 1 0 0 0 0
95186 1 1 0 0 0
96187 1 0 0 0 0
97188 1 6 0 0 0
98189 1 0 0 0 0
99190 1 6 0 0 0
100191 1 0 0 0 0
103192 1 0 0 0 0
104193 1 0 0 0 0
106194 1 0 0 0 0
109195 1 1 0 0 0
110196 1 0 0 0 0
M END
3D MOL for NP0009680 (MM 47761)
RDKit 3D
196206 0 0 0 0 0 0 0 0999 V2000
11.2356 -4.3363 3.3751 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6788 -3.9112 2.1008 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6520 -3.9734 1.0355 C 0 0 1 0 0 0 0 0 0 0 0 0
10.2703 -5.4079 0.8972 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2505 -5.7666 -0.1296 C 0 0 2 0 0 0 0 0 0 0 0 0
9.0450 -7.3047 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8003 -5.5123 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5037 -3.0912 1.4267 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5043 -2.6665 2.6049 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5087 -2.7704 0.5194 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3310 -1.9600 0.6226 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0705 -2.6699 0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2278 -3.6499 1.6691 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7954 -2.6027 0.2675 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1371 -2.7099 -1.0102 C 0 0 2 0 0 0 0 0 0 0 0 0
4.8232 -2.0905 -2.1702 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1298 -2.8284 -2.3556 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0651 -2.2937 -3.2722 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3554 -3.8613 -1.7177 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6735 -2.6205 -0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1655 -3.7647 -0.4771 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7217 -1.6946 -1.1871 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3239 -0.9490 -2.4139 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0415 -1.5071 -2.8666 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1381 -1.7285 -4.1826 O 0 0 0 0 0 0 0 0 0 0 0 0
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-1.6162 -0.5244 -0.1694 O 0 0 0 0 0 0 0 0 0 0 0 0
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-7.6101 -9.5034 0.5507 O 0 0 0 0 0 0 0 0 0 0 0 0
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-6.3979 0.1266 1.1817 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.7456 0.0934 0.9683 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.5188 -0.9117 1.7669 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.7814 -0.3231 2.3155 C 0 0 1 0 0 0 0 0 0 0 0 0
-10.7236 -1.4208 2.8049 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.5417 0.5438 3.4564 N 0 0 0 0 0 0 0 0 0 0 0 0
-10.5436 0.4830 1.2835 C 0 0 1 0 0 0 0 0 0 0 0 0
-11.5560 1.2525 1.8032 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.5883 1.2621 0.4194 C 0 0 1 0 0 0 0 0 0 0 0 0
-10.0450 2.6399 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.3847 1.3387 1.1559 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5559 0.9439 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1687 1.1676 -1.5672 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0242 1.9695 -1.8263 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3171 2.5079 -0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6842 2.3198 0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8396 1.5119 0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0825 3.2855 -1.0982 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0950 2.4336 -1.2521 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1461 1.2892 -2.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3343 0.5716 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4602 1.0104 -1.2909 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3651 2.1640 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1748 2.8808 -0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0744 4.0569 0.2495 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5197 5.3251 -0.1143 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2480 5.8011 1.0027 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5575 5.5881 2.1631 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8295 6.7850 3.0861 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1676 6.9191 3.3708 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0934 5.3487 2.0522 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4831 5.8893 3.2317 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5881 6.0135 0.8901 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1646 7.2036 1.3566 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2863 6.2204 -0.2875 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6580 7.5245 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4881 8.0141 -1.7799 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6940 8.5518 -2.2773 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2206 9.5050 -1.4494 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8437 10.6397 -2.2538 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3382 10.0167 -0.3604 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8714 11.2650 0.0539 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0709 10.2460 -0.7874 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9517 10.2646 0.3105 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5277 9.1654 -1.7107 C 0 0 2 0 0 0 0 0 0 0 0 0
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3.3609 2.7785 0.2997 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4725 1.9343 0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2850 1.0293 1.7183 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3190 0.1397 2.1209 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5371 0.1978 1.5016 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7376 1.1259 0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6711 2.0111 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2878 3.1718 -1.1256 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.5921 -0.9080 1.7370 C 0 0 2 0 0 0 0 0 0 0 0 0
8.9010 -0.4941 1.6701 O 0 0 0 0 0 0 0 0 0 0 0 0
11.3884 -3.5301 4.1379 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8954 -5.1794 3.7135 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2025 -4.6612 3.4734 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2113 -3.0420 2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1679 -3.6084 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0027 -5.8473 1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2035 -5.9945 0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2814 -5.3268 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2846 -7.5800 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6551 -7.5953 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0097 -7.8164 0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.6351 -3.1616 -0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3804 -1.2561 -0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0178 -2.4109 1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.0097 -1.0216 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2439 -2.4051 -3.0888 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3510 -1.3042 -3.1285 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4863 -2.8039 -4.0776 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0982 -1.3755 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9894 -1.1512 -3.2598 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.5037 0.5592 -1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0998 5.2690 -1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9966 4.7160 2.7068 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4452 7.7128 2.5985 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2588 6.6575 4.0108 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6201 7.6435 2.8857 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.0939 7.3465 -2.5421 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1047 9.0190 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1052 11.5025 -1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0885 10.9851 -2.9624 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8040 10.3211 -2.7127 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4518 9.3735 0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3983 11.5991 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.3668 0.8665 2.3758 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9159 -0.5114 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6058 1.4112 -0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5648 -1.4617 2.6434 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0921 0.1582 2.3709 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
5 7 1 0
3 8 1 0
8 9 2 0
8 10 1 0
10 11 1 0
11 12 1 0
12 13 2 0
12 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
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20 22 1 0
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44 45 1 0
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48 49 1 0
49 50 2 0
50 51 1 0
51 52 2 0
52 53 1 0
31 54 1 0
54 55 1 0
55 56 1 0
56 57 1 0
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58 59 1 0
58 60 1 1
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63 64 1 0
63 65 1 0
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93 94 1 0
93 95 1 0
95 96 1 0
95 97 1 0
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99100 1 0
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101102 1 0
102103 2 0
103104 1 0
104105 2 0
105106 1 0
106107 2 0
107108 1 0
105109 1 0
109110 1 0
109 11 1 0
75 23 1 0
89 80 1 0
99 91 1 0
107102 1 0
49 27 1 0
65 56 1 0
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78 73 2 0
46 39 1 0
52 47 1 0
1111 1 0
1112 1 0
1113 1 0
2114 1 0
3115 1 6
4116 1 0
4117 1 0
5118 1 1
6119 1 0
6120 1 0
6121 1 0
7122 1 0
7123 1 0
7124 1 0
10125 1 0
11126 1 6
14127 1 0
15128 1 6
16129 1 0
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18131 1 0
18132 1 0
22133 1 0
23134 1 6
26135 1 0
27136 1 1
30137 1 0
31138 1 1
34139 1 0
35140 1 6
38141 1 0
40142 1 0
42143 1 0
43144 1 0
45145 1 0
48146 1 0
50147 1 0
51148 1 0
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56151 1 6
57152 1 0
57153 1 0
59154 1 0
59155 1 0
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60157 1 0
60158 1 0
61159 1 6
62160 1 0
63161 1 6
64162 1 0
64163 1 0
64164 1 0
67165 1 0
68166 1 0
70167 1 0
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76170 1 0
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89180 1 6
91181 1 6
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95186 1 1
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97188 1 6
98189 1 0
99190 1 6
100191 1 0
103192 1 0
104193 1 0
106194 1 0
109195 1 1
110196 1 0
M END
3D SDF for NP0009680 (MM 47761)
Mrv1652307012120343D
196206 0 0 0 0 999 V2000
11.2356 -4.3363 3.3751 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6788 -3.9112 2.1008 N 0 0 1 0 0 0 0 0 0 0 0 0
10.6520 -3.9734 1.0355 C 0 0 1 0 0 0 0 0 0 0 0 0
10.2703 -5.4079 0.8972 C 0 0 2 0 0 0 0 0 0 0 0 0
9.2505 -5.7666 -0.1296 C 0 0 2 0 0 0 0 0 0 0 0 0
9.0450 -7.3047 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8003 -5.5123 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5037 -3.0912 1.4267 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5043 -2.6665 2.6049 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5087 -2.7704 0.5194 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3310 -1.9600 0.6226 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0705 -2.6699 0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2278 -3.6499 1.6691 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7954 -2.6027 0.2675 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1371 -2.7099 -1.0102 C 0 0 2 0 0 0 0 0 0 0 0 0
4.8232 -2.0905 -2.1702 C 0 0 2 0 0 0 0 0 0 0 0 0
6.1298 -2.8284 -2.3556 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0651 -2.2937 -3.2722 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3554 -3.8613 -1.7177 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6735 -2.6205 -0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1655 -3.7647 -0.4771 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7217 -1.6946 -1.1871 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3239 -0.9490 -2.4139 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0415 -1.5071 -2.8666 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1381 -1.7285 -4.1826 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1712 -1.8509 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0
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0.0950 2.4336 -1.2521 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1461 1.2892 -2.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3343 0.5716 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4602 1.0104 -1.2909 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3651 2.1640 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1748 2.8808 -0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0744 4.0569 0.2495 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5197 5.3251 -0.1143 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2480 5.8011 1.0027 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5575 5.5881 2.1631 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8295 6.7850 3.0861 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1676 6.9191 3.3708 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0934 5.3487 2.0522 C 0 0 1 0 0 0 0 0 0 0 0 0
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0.2863 6.2204 -0.2875 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6580 7.5245 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4881 8.0141 -1.7799 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6940 8.5518 -2.2773 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2206 9.5050 -1.4494 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8437 10.6397 -2.2538 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3382 10.0167 -0.3604 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8714 11.2650 0.0539 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.3609 2.7785 0.2997 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4725 1.9343 0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2850 1.0293 1.7183 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3190 0.1397 2.1209 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5371 0.1978 1.5016 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7376 1.1259 0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6711 2.0111 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2878 3.1718 -1.1256 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.5921 -0.9080 1.7370 C 0 0 2 0 0 0 0 0 0 0 0 0
8.9010 -0.4941 1.6701 O 0 0 0 0 0 0 0 0 0 0 0 0
11.3884 -3.5301 4.1379 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8954 -5.1794 3.7135 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2025 -4.6612 3.4734 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2113 -3.0420 2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1679 -3.6084 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0027 -5.8473 1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2035 -5.9945 0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2814 -5.3268 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2846 -7.5800 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6551 -7.5953 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0097 -7.8164 0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9765 -5.1269 -2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1963 -6.4243 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6311 -4.7761 -1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6351 -3.1616 -0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.0178 -2.4109 1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2812 -3.8538 -1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0097 -1.0216 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2439 -2.4051 -3.0888 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3510 -1.3042 -3.1285 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4863 -2.8039 -4.0776 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0982 -1.3755 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7058 1.0773 -2.7619 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5037 0.5592 -1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0998 5.2690 -1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9966 4.7160 2.7068 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4452 7.7128 2.5985 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2588 6.6575 4.0108 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6201 7.6435 2.8857 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1882 4.2528 2.1304 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6898 5.1925 3.8975 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.0939 7.3465 -2.5421 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1047 9.0190 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1052 11.5025 -1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0885 10.9851 -2.9624 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8040 10.3211 -2.7127 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4518 9.3735 0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3983 11.5991 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1036 11.2373 -1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8813 10.3567 0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7250 9.5455 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1197 8.1298 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3668 0.8665 2.3758 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9159 -0.5114 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6058 1.4112 -0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5648 -1.4617 2.6434 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0921 0.1582 2.3709 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
3 8 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
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43 44 1 0 0 0 0
44 45 1 0 0 0 0
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48 49 1 0 0 0 0
49 50 2 0 0 0 0
50 51 1 0 0 0 0
51 52 2 0 0 0 0
52 53 1 0 0 0 0
31 54 1 0 0 0 0
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55 56 1 0 0 0 0
56 57 1 0 0 0 0
57 58 1 0 0 0 0
58 59 1 0 0 0 0
58 60 1 1 0 0 0
58 61 1 0 0 0 0
61 62 1 0 0 0 0
61 63 1 0 0 0 0
63 64 1 0 0 0 0
63 65 1 0 0 0 0
54 66 1 0 0 0 0
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67 68 1 0 0 0 0
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72 73 1 0 0 0 0
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90 91 1 0 0 0 0
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92 93 1 0 0 0 0
93 94 1 0 0 0 0
93 95 1 0 0 0 0
95 96 1 0 0 0 0
95 97 1 0 0 0 0
97 98 1 0 0 0 0
97 99 1 0 0 0 0
99100 1 0 0 0 0
77101 1 0 0 0 0
101102 1 0 0 0 0
102103 2 0 0 0 0
103104 1 0 0 0 0
104105 2 0 0 0 0
105106 1 0 0 0 0
106107 2 0 0 0 0
107108 1 0 0 0 0
105109 1 0 0 0 0
109110 1 0 0 0 0
109 11 1 0 0 0 0
75 23 1 0 0 0 0
89 80 1 0 0 0 0
99 91 1 0 0 0 0
107102 1 0 0 0 0
49 27 1 0 0 0 0
65 56 1 0 0 0 0
71 66 1 0 0 0 0
78 73 2 0 0 0 0
46 39 1 0 0 0 0
52 47 1 0 0 0 0
1111 1 0 0 0 0
1112 1 0 0 0 0
1113 1 0 0 0 0
2114 1 0 0 0 0
3115 1 6 0 0 0
4116 1 0 0 0 0
4117 1 0 0 0 0
5118 1 1 0 0 0
6119 1 0 0 0 0
6120 1 0 0 0 0
6121 1 0 0 0 0
7122 1 0 0 0 0
7123 1 0 0 0 0
7124 1 0 0 0 0
10125 1 0 0 0 0
11126 1 6 0 0 0
14127 1 0 0 0 0
15128 1 6 0 0 0
16129 1 0 0 0 0
16130 1 0 0 0 0
18131 1 0 0 0 0
18132 1 0 0 0 0
22133 1 0 0 0 0
23134 1 6 0 0 0
26135 1 0 0 0 0
27136 1 1 0 0 0
30137 1 0 0 0 0
31138 1 1 0 0 0
34139 1 0 0 0 0
35140 1 6 0 0 0
38141 1 0 0 0 0
40142 1 0 0 0 0
42143 1 0 0 0 0
43144 1 0 0 0 0
45145 1 0 0 0 0
48146 1 0 0 0 0
50147 1 0 0 0 0
51148 1 0 0 0 0
53149 1 0 0 0 0
54150 1 6 0 0 0
56151 1 6 0 0 0
57152 1 0 0 0 0
57153 1 0 0 0 0
59154 1 0 0 0 0
59155 1 0 0 0 0
59156 1 0 0 0 0
60157 1 0 0 0 0
60158 1 0 0 0 0
61159 1 6 0 0 0
62160 1 0 0 0 0
63161 1 6 0 0 0
64162 1 0 0 0 0
64163 1 0 0 0 0
64164 1 0 0 0 0
67165 1 0 0 0 0
68166 1 0 0 0 0
70167 1 0 0 0 0
71168 1 0 0 0 0
74169 1 0 0 0 0
76170 1 0 0 0 0
80171 1 6 0 0 0
82172 1 1 0 0 0
83173 1 0 0 0 0
83174 1 0 0 0 0
84175 1 0 0 0 0
85176 1 6 0 0 0
86177 1 0 0 0 0
87178 1 6 0 0 0
88179 1 0 0 0 0
89180 1 6 0 0 0
91181 1 6 0 0 0
93182 1 1 0 0 0
94183 1 0 0 0 0
94184 1 0 0 0 0
94185 1 0 0 0 0
95186 1 1 0 0 0
96187 1 0 0 0 0
97188 1 6 0 0 0
98189 1 0 0 0 0
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100191 1 0 0 0 0
103192 1 0 0 0 0
104193 1 0 0 0 0
106194 1 0 0 0 0
109195 1 1 0 0 0
110196 1 0 0 0 0
M END
> <DATABASE_ID>
NP0009680
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]OC(=O)[C@@]1([H])N([H])C(=O)[C@@]2([H])N([H])C(=O)[C@]([H])(N([H])C(=O)[C@]3([H])N([H])C(=O)[C@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]([H])(O[H])C4=C([H])C([H])=C(OC5=C([H])C3=C([H])C(OC3=C([H])C([H])=C(C([H])=C3[H])[C@]2([H])O[C@]2([H])O[C@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@@](N([H])[H])(C([H])([H])[H])C2([H])[H])=C5O[C@]2([H])O[C@@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]2([H])O[C@]2([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]2([H])O[H])C(Cl)=C4[H])C([H])([H])C(=O)N([H])[H])C2=C([H])C([H])=C(O[H])C(=C2[H])C2=C(O[H])C([H])=C(O[H])C([H])=C12
> <INCHI_IDENTIFIER>
InChI=1S/C72H86ClN9O28/c1-25(2)15-37(76-6)63(95)81-51-54(89)30-10-14-41(36(73)17-30)106-43-19-31-18-42(60(43)109-71-61(57(92)55(90)44(24-83)107-71)110-70-58(93)56(91)53(88)26(3)104-70)105-33-11-7-28(8-12-33)59(108-46-23-72(5,75)62(94)27(4)103-46)52-68(100)80-50(69(101)102)35-20-32(84)21-40(86)47(35)34-16-29(9-13-39(34)85)48(65(97)82-52)79-66(98)49(31)78-64(96)38(22-45(74)87)77-67(51)99/h7-14,16-21,25-27,37-38,44,46,48-59,61-62,70-71,76,83-86,88-94H,15,22-24,75H2,1-6H3,(H2,74,87)(H,77,99)(H,78,96)(H,79,98)(H,80,100)(H,81,95)(H,82,97)(H,101,102)/t26-,27+,37-,38+,44-,46-,48+,49+,50-,51+,52-,53+,54-,55+,56-,57+,58-,59-,61+,62-,70-,71-,72+/m0/s1
> <INCHI_KEY>
SJSZMXQSCZCGFO-UHFFFAOYSA-N
> <FORMULA>
C72H86ClN9O28
> <MOLECULAR_WEIGHT>
1560.97
> <EXACT_MASS>
1559.5270809
> <JCHEM_ACCEPTOR_COUNT>
28
> <JCHEM_ATOM_COUNT>
196
> <JCHEM_AVERAGE_POLARIZABILITY>
157.6609538922039
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
21
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
(1S,2S,18S,19R,25R,28R,40S)-2-{[(2R,4R,5R,6R)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy}-22-(carbamoylmethyl)-47-chloro-48-{[(2S,3R,4R,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-18,32,35,37-tetrahydroxy-19-[(2S)-4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2^{3,6}.2^{14,17}.1^{8,12}.1^{29,33}.0^{10,25}.0^{34,39}]pentaconta-3,5,8(48),9,11,14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid
> <ALOGPS_LOGP>
0.27
> <JCHEM_LOGP>
-5.722944167699229
> <ALOGPS_LOGS>
-3.47
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
11
> <JCHEM_PHYSIOLOGICAL_CHARGE>
1
> <JCHEM_PKA>
8.826495673049976
> <JCHEM_PKA_STRONGEST_ACIDIC>
2.84180418718673
> <JCHEM_PKA_STRONGEST_BASIC>
10.070516207051126
> <JCHEM_POLAR_SURFACE_AREA>
589.4100000000003
> <JCHEM_REFRACTIVITY>
372.67329999999976
> <JCHEM_ROTATABLE_BOND_COUNT>
15
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
5.34e-01 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(1S,2S,18S,19R,25R,28R,40S)-2-{[(2R,4R,5R,6R)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy}-22-(carbamoylmethyl)-47-chloro-48-{[(2S,3R,4R,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-18,32,35,37-tetrahydroxy-19-[(2S)-4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2^{3,6}.2^{14,17}.1^{8,12}.1^{29,33}.0^{10,25}.0^{34,39}]pentaconta-3,5,8(48),9,11,14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for NP0009680 (MM 47761)
RDKit 3D
196206 0 0 0 0 0 0 0 0999 V2000
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110196 1 0
M END
PDB for NP0009680 (MM 47761)HEADER PROTEIN 01-JUL-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 01-JUL-21 0 HETATM 1 C UNK 0 11.236 -4.336 3.375 0.00 0.00 C+0 HETATM 2 N UNK 0 11.679 -3.911 2.101 0.00 0.00 N+0 HETATM 3 C UNK 0 10.652 -3.973 1.036 0.00 0.00 C+0 HETATM 4 C UNK 0 10.270 -5.408 0.897 0.00 0.00 C+0 HETATM 5 C UNK 0 9.251 -5.767 -0.130 0.00 0.00 C+0 HETATM 6 C UNK 0 9.045 -7.305 -0.079 0.00 0.00 C+0 HETATM 7 C UNK 0 9.800 -5.512 -1.515 0.00 0.00 C+0 HETATM 8 C UNK 0 9.504 -3.091 1.427 0.00 0.00 C+0 HETATM 9 O UNK 0 9.504 -2.667 2.605 0.00 0.00 O+0 HETATM 10 N UNK 0 8.509 -2.770 0.519 0.00 0.00 N+0 HETATM 11 C UNK 0 7.331 -1.960 0.623 0.00 0.00 C+0 HETATM 12 C UNK 0 6.071 -2.670 0.776 0.00 0.00 C+0 HETATM 13 O UNK 0 6.228 -3.650 1.669 0.00 0.00 O+0 HETATM 14 N UNK 0 4.795 -2.603 0.268 0.00 0.00 N+0 HETATM 15 C UNK 0 4.137 -2.710 -1.010 0.00 0.00 C+0 HETATM 16 C UNK 0 4.823 -2.091 -2.170 0.00 0.00 C+0 HETATM 17 C UNK 0 6.130 -2.828 -2.356 0.00 0.00 C+0 HETATM 18 N UNK 0 7.065 -2.294 -3.272 0.00 0.00 N+0 HETATM 19 O UNK 0 6.355 -3.861 -1.718 0.00 0.00 O+0 HETATM 20 C UNK 0 2.674 -2.620 -0.929 0.00 0.00 C+0 HETATM 21 O UNK 0 2.166 -3.765 -0.477 0.00 0.00 O+0 HETATM 22 N UNK 0 1.722 -1.695 -1.187 0.00 0.00 N+0 HETATM 23 C UNK 0 1.324 -0.949 -2.414 0.00 0.00 C+0 HETATM 24 C UNK 0 0.042 -1.507 -2.867 0.00 0.00 C+0 HETATM 25 O UNK 0 0.138 -1.728 -4.183 0.00 0.00 O+0 HETATM 26 N UNK 0 -1.171 -1.851 -2.369 0.00 0.00 N+0 HETATM 27 C UNK 0 -1.697 -2.547 -1.182 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.396 -1.561 -0.308 0.00 0.00 C+0 HETATM 29 O UNK 0 -1.616 -0.524 -0.169 0.00 0.00 O+0 HETATM 30 N UNK 0 -3.600 -1.500 0.351 0.00 0.00 N+0 HETATM 31 C UNK 0 -5.009 -1.504 0.203 0.00 0.00 C+0 HETATM 32 C UNK 0 -5.691 -2.430 -0.683 0.00 0.00 C+0 HETATM 33 O UNK 0 -5.983 -1.809 -1.826 0.00 0.00 O+0 HETATM 34 N UNK 0 -6.114 -3.737 -0.677 0.00 0.00 N+0 HETATM 35 C UNK 0 -6.694 -4.729 0.102 0.00 0.00 C+0 HETATM 36 C UNK 0 -6.936 -4.624 1.520 0.00 0.00 C+0 HETATM 37 O UNK 0 -6.662 -3.585 2.153 0.00 0.00 O+0 HETATM 38 O UNK 0 -7.489 -5.627 2.346 0.00 0.00 O+0 HETATM 39 C UNK 0 -6.224 -6.153 -0.172 0.00 0.00 C+0 HETATM 40 C UNK 0 -7.081 -7.150 0.262 0.00 0.00 C+0 HETATM 41 C UNK 0 -6.773 -8.484 0.126 0.00 0.00 C+0 HETATM 42 O UNK 0 -7.610 -9.503 0.551 0.00 0.00 O+0 HETATM 43 C UNK 0 -5.591 -8.850 -0.451 0.00 0.00 C+0 HETATM 44 C UNK 0 -4.751 -7.872 -0.879 0.00 0.00 C+0 HETATM 45 O UNK 0 -3.553 -8.270 -1.455 0.00 0.00 O+0 HETATM 46 C UNK 0 -5.019 -6.485 -0.767 0.00 0.00 C+0 HETATM 47 C UNK 0 -4.008 -5.573 -1.369 0.00 0.00 C+0 HETATM 48 C UNK 0 -3.330 -4.527 -0.762 0.00 0.00 C+0 HETATM 49 C UNK 0 -2.481 -3.778 -1.523 0.00 0.00 C+0 HETATM 50 C UNK 0 -2.305 -4.093 -2.896 0.00 0.00 C+0 HETATM 51 C UNK 0 -2.937 -5.104 -3.533 0.00 0.00 C+0 HETATM 52 C UNK 0 -3.814 -5.854 -2.733 0.00 0.00 C+0 HETATM 53 O UNK 0 -4.481 -6.875 -3.390 0.00 0.00 O+0 HETATM 54 C UNK 0 -5.633 -0.084 0.077 0.00 0.00 C+0 HETATM 55 O UNK 0 -6.398 0.127 1.182 0.00 0.00 O+0 HETATM 56 C UNK 0 -7.746 0.093 0.968 0.00 0.00 C+0 HETATM 57 C UNK 0 -8.519 -0.912 1.767 0.00 0.00 C+0 HETATM 58 C UNK 0 -9.781 -0.323 2.316 0.00 0.00 C+0 HETATM 59 C UNK 0 -10.724 -1.421 2.805 0.00 0.00 C+0 HETATM 60 N UNK 0 -9.542 0.544 3.456 0.00 0.00 N+0 HETATM 61 C UNK 0 -10.544 0.483 1.284 0.00 0.00 C+0 HETATM 62 O UNK 0 -11.556 1.252 1.803 0.00 0.00 O+0 HETATM 63 C UNK 0 -9.588 1.262 0.419 0.00 0.00 C+0 HETATM 64 C UNK 0 -10.045 2.640 0.113 0.00 0.00 C+0 HETATM 65 O UNK 0 -8.385 1.339 1.156 0.00 0.00 O+0 HETATM 66 C UNK 0 -4.556 0.944 -0.266 0.00 0.00 C+0 HETATM 67 C UNK 0 -4.169 1.168 -1.567 0.00 0.00 C+0 HETATM 68 C UNK 0 -3.024 1.970 -1.826 0.00 0.00 C+0 HETATM 69 C UNK 0 -2.317 2.508 -0.813 0.00 0.00 C+0 HETATM 70 C UNK 0 -2.684 2.320 0.448 0.00 0.00 C+0 HETATM 71 C UNK 0 -3.840 1.512 0.758 0.00 0.00 C+0 HETATM 72 O UNK 0 -1.083 3.285 -1.098 0.00 0.00 O+0 HETATM 73 C UNK 0 0.095 2.434 -1.252 0.00 0.00 C+0 HETATM 74 C UNK 0 0.146 1.289 -2.018 0.00 0.00 C+0 HETATM 75 C UNK 0 1.334 0.572 -2.015 0.00 0.00 C+0 HETATM 76 C UNK 0 2.460 1.010 -1.291 0.00 0.00 C+0 HETATM 77 C UNK 0 2.365 2.164 -0.538 0.00 0.00 C+0 HETATM 78 C UNK 0 1.175 2.881 -0.517 0.00 0.00 C+0 HETATM 79 O UNK 0 1.074 4.057 0.250 0.00 0.00 O+0 HETATM 80 C UNK 0 1.520 5.325 -0.114 0.00 0.00 C+0 HETATM 81 O UNK 0 2.248 5.801 1.003 0.00 0.00 O+0 HETATM 82 C UNK 0 1.558 5.588 2.163 0.00 0.00 C+0 HETATM 83 C UNK 0 1.829 6.785 3.086 0.00 0.00 C+0 HETATM 84 O UNK 0 3.168 6.919 3.371 0.00 0.00 O+0 HETATM 85 C UNK 0 0.093 5.349 2.052 0.00 0.00 C+0 HETATM 86 O UNK 0 -0.483 5.889 3.232 0.00 0.00 O+0 HETATM 87 C UNK 0 -0.588 6.013 0.890 0.00 0.00 C+0 HETATM 88 O UNK 0 -1.165 7.204 1.357 0.00 0.00 O+0 HETATM 89 C UNK 0 0.286 6.220 -0.288 0.00 0.00 C+0 HETATM 90 O UNK 0 0.658 7.524 -0.524 0.00 0.00 O+0 HETATM 91 C UNK 0 0.488 8.014 -1.780 0.00 0.00 C+0 HETATM 92 O UNK 0 1.694 8.552 -2.277 0.00 0.00 O+0 HETATM 93 C UNK 0 2.221 9.505 -1.449 0.00 0.00 C+0 HETATM 94 C UNK 0 2.844 10.640 -2.254 0.00 0.00 C+0 HETATM 95 C UNK 0 1.338 10.017 -0.360 0.00 0.00 C+0 HETATM 96 O UNK 0 1.871 11.265 0.054 0.00 0.00 O+0 HETATM 97 C UNK 0 -0.071 10.246 -0.787 0.00 0.00 C+0 HETATM 98 O UNK 0 -0.952 10.265 0.311 0.00 0.00 O+0 HETATM 99 C UNK 0 -0.528 9.165 -1.711 0.00 0.00 C+0 HETATM 100 O UNK 0 -1.730 8.606 -1.296 0.00 0.00 O+0 HETATM 101 O UNK 0 3.361 2.779 0.300 0.00 0.00 O+0 HETATM 102 C UNK 0 4.473 1.934 0.732 0.00 0.00 C+0 HETATM 103 C UNK 0 4.285 1.029 1.718 0.00 0.00 C+0 HETATM 104 C UNK 0 5.319 0.140 2.121 0.00 0.00 C+0 HETATM 105 C UNK 0 6.537 0.198 1.502 0.00 0.00 C+0 HETATM 106 C UNK 0 6.738 1.126 0.516 0.00 0.00 C+0 HETATM 107 C UNK 0 5.671 2.011 0.134 0.00 0.00 C+0 HETATM 108 Cl UNK 0 6.288 3.172 -1.126 0.00 0.00 Cl+0 HETATM 109 C UNK 0 7.592 -0.908 1.737 0.00 0.00 C+0 HETATM 110 O UNK 0 8.901 -0.494 1.670 0.00 0.00 O+0 HETATM 111 H UNK 0 11.388 -3.530 4.138 0.00 0.00 H+0 HETATM 112 H UNK 0 11.895 -5.179 3.713 0.00 0.00 H+0 HETATM 113 H UNK 0 10.203 -4.661 3.473 0.00 0.00 H+0 HETATM 114 H UNK 0 12.211 -3.042 2.040 0.00 0.00 H+0 HETATM 115 H UNK 0 11.168 -3.608 0.139 0.00 0.00 H+0 HETATM 116 H UNK 0 10.003 -5.847 1.896 0.00 0.00 H+0 HETATM 117 H UNK 0 11.204 -5.995 0.610 0.00 0.00 H+0 HETATM 118 H UNK 0 8.281 -5.327 0.076 0.00 0.00 H+0 HETATM 119 H UNK 0 8.285 -7.580 0.668 0.00 0.00 H+0 HETATM 120 H UNK 0 8.655 -7.595 -1.075 0.00 0.00 H+0 HETATM 121 H UNK 0 10.010 -7.816 0.038 0.00 0.00 H+0 HETATM 122 H UNK 0 8.976 -5.127 -2.166 0.00 0.00 H+0 HETATM 123 H UNK 0 10.196 -6.424 -2.004 0.00 0.00 H+0 HETATM 124 H UNK 0 10.631 -4.776 -1.482 0.00 0.00 H+0 HETATM 125 H UNK 0 8.635 -3.162 -0.493 0.00 0.00 H+0 HETATM 126 H UNK 0 7.380 -1.256 -0.276 0.00 0.00 H+0 HETATM 127 H UNK 0 4.018 -2.411 1.041 0.00 0.00 H+0 HETATM 128 H UNK 0 4.281 -3.854 -1.276 0.00 0.00 H+0 HETATM 129 H UNK 0 5.010 -1.022 -2.135 0.00 0.00 H+0 HETATM 130 H UNK 0 4.244 -2.405 -3.089 0.00 0.00 H+0 HETATM 131 H UNK 0 7.351 -1.304 -3.128 0.00 0.00 H+0 HETATM 132 H UNK 0 7.486 -2.804 -4.078 0.00 0.00 H+0 HETATM 133 H UNK 0 1.098 -1.375 -0.373 0.00 0.00 H+0 HETATM 134 H UNK 0 1.989 -1.151 -3.260 0.00 0.00 H+0 HETATM 135 H UNK 0 -2.043 -1.560 -2.972 0.00 0.00 H+0 HETATM 136 H UNK 0 -0.725 -2.792 -0.660 0.00 0.00 H+0 HETATM 137 H UNK 0 -3.390 -1.382 1.465 0.00 0.00 H+0 HETATM 138 H UNK 0 -5.440 -1.759 1.230 0.00 0.00 H+0 HETATM 139 H UNK 0 -5.959 -4.199 -1.696 0.00 0.00 H+0 HETATM 140 H UNK 0 -7.784 -4.774 -0.334 0.00 0.00 H+0 HETATM 141 H UNK 0 -8.359 -5.494 2.846 0.00 0.00 H+0 HETATM 142 H UNK 0 -8.052 -6.900 0.701 0.00 0.00 H+0 HETATM 143 H UNK 0 -8.316 -9.918 -0.038 0.00 0.00 H+0 HETATM 144 H UNK 0 -5.320 -9.892 -0.569 0.00 0.00 H+0 HETATM 145 H UNK 0 -3.272 -9.208 -1.582 0.00 0.00 H+0 HETATM 146 H UNK 0 -3.448 -4.321 0.375 0.00 0.00 H+0 HETATM 147 H UNK 0 -1.599 -3.487 -3.497 0.00 0.00 H+0 HETATM 148 H UNK 0 -2.808 -5.354 -4.562 0.00 0.00 H+0 HETATM 149 H UNK 0 -5.185 -7.459 -3.120 0.00 0.00 H+0 HETATM 150 H UNK 0 -6.372 -0.243 -0.769 0.00 0.00 H+0 HETATM 151 H UNK 0 -7.889 -0.170 -0.126 0.00 0.00 H+0 HETATM 152 H UNK 0 -7.910 -1.221 2.656 0.00 0.00 H+0 HETATM 153 H UNK 0 -8.819 -1.798 1.160 0.00 0.00 H+0 HETATM 154 H UNK 0 -10.520 -2.337 2.241 0.00 0.00 H+0 HETATM 155 H UNK 0 -11.787 -1.114 2.635 0.00 0.00 H+0 HETATM 156 H UNK 0 -10.645 -1.558 3.908 0.00 0.00 H+0 HETATM 157 H UNK 0 -9.440 1.538 3.223 0.00 0.00 H+0 HETATM 158 H UNK 0 -8.774 0.173 4.061 0.00 0.00 H+0 HETATM 159 H UNK 0 -11.048 -0.290 0.627 0.00 0.00 H+0 HETATM 160 H UNK 0 -11.207 2.013 2.316 0.00 0.00 H+0 HETATM 161 H UNK 0 -9.419 0.721 -0.539 0.00 0.00 H+0 HETATM 162 H UNK 0 -10.215 3.228 1.017 0.00 0.00 H+0 HETATM 163 H UNK 0 -10.960 2.666 -0.539 0.00 0.00 H+0 HETATM 164 H UNK 0 -9.278 3.198 -0.487 0.00 0.00 H+0 HETATM 165 H UNK 0 -4.592 0.828 -2.562 0.00 0.00 H+0 HETATM 166 H UNK 0 -2.860 2.089 -2.955 0.00 0.00 H+0 HETATM 167 H UNK 0 -2.254 2.708 1.422 0.00 0.00 H+0 HETATM 168 H UNK 0 -3.920 1.517 1.875 0.00 0.00 H+0 HETATM 169 H UNK 0 -0.706 1.077 -2.762 0.00 0.00 H+0 HETATM 170 H UNK 0 3.504 0.559 -1.458 0.00 0.00 H+0 HETATM 171 H UNK 0 2.100 5.269 -1.028 0.00 0.00 H+0 HETATM 172 H UNK 0 1.997 4.716 2.707 0.00 0.00 H+0 HETATM 173 H UNK 0 1.445 7.713 2.599 0.00 0.00 H+0 HETATM 174 H UNK 0 1.259 6.657 4.011 0.00 0.00 H+0 HETATM 175 H UNK 0 3.620 7.644 2.886 0.00 0.00 H+0 HETATM 176 H UNK 0 -0.188 4.253 2.130 0.00 0.00 H+0 HETATM 177 H UNK 0 -0.690 5.192 3.898 0.00 0.00 H+0 HETATM 178 H UNK 0 -1.475 5.357 0.649 0.00 0.00 H+0 HETATM 179 H UNK 0 -1.851 6.930 2.042 0.00 0.00 H+0 HETATM 180 H UNK 0 -0.184 5.834 -1.205 0.00 0.00 H+0 HETATM 181 H UNK 0 0.094 7.346 -2.542 0.00 0.00 H+0 HETATM 182 H UNK 0 3.105 9.019 -0.936 0.00 0.00 H+0 HETATM 183 H UNK 0 3.105 11.502 -1.593 0.00 0.00 H+0 HETATM 184 H UNK 0 2.088 10.985 -2.962 0.00 0.00 H+0 HETATM 185 H UNK 0 3.804 10.321 -2.713 0.00 0.00 H+0 HETATM 186 H UNK 0 1.452 9.373 0.543 0.00 0.00 H+0 HETATM 187 H UNK 0 1.398 11.599 0.856 0.00 0.00 H+0 HETATM 188 H UNK 0 -0.104 11.237 -1.305 0.00 0.00 H+0 HETATM 189 H UNK 0 -1.881 10.357 0.021 0.00 0.00 H+0 HETATM 190 H UNK 0 -0.725 9.546 -2.746 0.00 0.00 H+0 HETATM 191 H UNK 0 -2.120 8.130 -2.096 0.00 0.00 H+0 HETATM 192 H UNK 0 3.367 0.867 2.376 0.00 0.00 H+0 HETATM 193 H UNK 0 4.916 -0.511 2.960 0.00 0.00 H+0 HETATM 194 H UNK 0 7.606 1.411 -0.132 0.00 0.00 H+0 HETATM 195 H UNK 0 7.565 -1.462 2.643 0.00 0.00 H+0 HETATM 196 H UNK 0 9.092 0.158 2.371 0.00 0.00 H+0 CONECT 1 2 111 112 113 CONECT 2 1 3 114 CONECT 3 2 4 8 115 CONECT 4 3 5 116 117 CONECT 5 4 6 7 118 CONECT 6 5 119 120 121 CONECT 7 5 122 123 124 CONECT 8 3 9 10 CONECT 9 8 CONECT 10 8 11 125 CONECT 11 10 12 109 126 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 127 CONECT 15 14 16 20 128 CONECT 16 15 17 129 130 CONECT 17 16 18 19 CONECT 18 17 131 132 CONECT 19 17 CONECT 20 15 21 22 CONECT 21 20 CONECT 22 20 23 133 CONECT 23 22 24 75 134 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 135 CONECT 27 26 28 49 136 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 137 CONECT 31 30 32 54 138 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 139 CONECT 35 34 36 39 140 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 141 CONECT 39 35 40 46 CONECT 40 39 41 142 CONECT 41 40 42 43 CONECT 42 41 143 CONECT 43 41 44 144 CONECT 44 43 45 46 CONECT 45 44 145 CONECT 46 44 47 39 CONECT 47 46 48 52 CONECT 48 47 49 146 CONECT 49 48 50 27 CONECT 50 49 51 147 CONECT 51 50 52 148 CONECT 52 51 53 47 CONECT 53 52 149 CONECT 54 31 55 66 150 CONECT 55 54 56 CONECT 56 55 57 65 151 CONECT 57 56 58 152 153 CONECT 58 57 59 60 61 CONECT 59 58 154 155 156 CONECT 60 58 157 158 CONECT 61 58 62 63 159 CONECT 62 61 160 CONECT 63 61 64 65 161 CONECT 64 63 162 163 164 CONECT 65 63 56 CONECT 66 54 67 71 CONECT 67 66 68 165 CONECT 68 67 69 166 CONECT 69 68 70 72 CONECT 70 69 71 167 CONECT 71 70 66 168 CONECT 72 69 73 CONECT 73 72 74 78 CONECT 74 73 75 169 CONECT 75 74 76 23 CONECT 76 75 77 170 CONECT 77 76 78 101 CONECT 78 77 79 73 CONECT 79 78 80 CONECT 80 79 81 89 171 CONECT 81 80 82 CONECT 82 81 83 85 172 CONECT 83 82 84 173 174 CONECT 84 83 175 CONECT 85 82 86 87 176 CONECT 86 85 177 CONECT 87 85 88 89 178 CONECT 88 87 179 CONECT 89 87 90 80 180 CONECT 90 89 91 CONECT 91 90 92 99 181 CONECT 92 91 93 CONECT 93 92 94 95 182 CONECT 94 93 183 184 185 CONECT 95 93 96 97 186 CONECT 96 95 187 CONECT 97 95 98 99 188 CONECT 98 97 189 CONECT 99 97 100 91 190 CONECT 100 99 191 CONECT 101 77 102 CONECT 102 101 103 107 CONECT 103 102 104 192 CONECT 104 103 105 193 CONECT 105 104 106 109 CONECT 106 105 107 194 CONECT 107 106 108 102 CONECT 108 107 CONECT 109 105 110 11 195 CONECT 110 109 196 CONECT 111 1 CONECT 112 1 CONECT 113 1 CONECT 114 2 CONECT 115 3 CONECT 116 4 CONECT 117 4 CONECT 118 5 CONECT 119 6 CONECT 120 6 CONECT 121 6 CONECT 122 7 CONECT 123 7 CONECT 124 7 CONECT 125 10 CONECT 126 11 CONECT 127 14 CONECT 128 15 CONECT 129 16 CONECT 130 16 CONECT 131 18 CONECT 132 18 CONECT 133 22 CONECT 134 23 CONECT 135 26 CONECT 136 27 CONECT 137 30 CONECT 138 31 CONECT 139 34 CONECT 140 35 CONECT 141 38 CONECT 142 40 CONECT 143 42 CONECT 144 43 CONECT 145 45 CONECT 146 48 CONECT 147 50 CONECT 148 51 CONECT 149 53 CONECT 150 54 CONECT 151 56 CONECT 152 57 CONECT 153 57 CONECT 154 59 CONECT 155 59 CONECT 156 59 CONECT 157 60 CONECT 158 60 CONECT 159 61 CONECT 160 62 CONECT 161 63 CONECT 162 64 CONECT 163 64 CONECT 164 64 CONECT 165 67 CONECT 166 68 CONECT 167 70 CONECT 168 71 CONECT 169 74 CONECT 170 76 CONECT 171 80 CONECT 172 82 CONECT 173 83 CONECT 174 83 CONECT 175 84 CONECT 176 85 CONECT 177 86 CONECT 178 87 CONECT 179 88 CONECT 180 89 CONECT 181 91 CONECT 182 93 CONECT 183 94 CONECT 184 94 CONECT 185 94 CONECT 186 95 CONECT 187 96 CONECT 188 97 CONECT 189 98 CONECT 190 99 CONECT 191 100 CONECT 192 103 CONECT 193 104 CONECT 194 106 CONECT 195 109 CONECT 196 110 MASTER 0 0 0 0 0 0 0 0 196 0 412 0 END SMILES for NP0009680 (MM 47761)[H]OC(=O)[C@@]1([H])N([H])C(=O)[C@@]2([H])N([H])C(=O)[C@]([H])(N([H])C(=O)[C@]3([H])N([H])C(=O)[C@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]([H])(O[H])C4=C([H])C([H])=C(OC5=C([H])C3=C([H])C(OC3=C([H])C([H])=C(C([H])=C3[H])[C@]2([H])O[C@]2([H])O[C@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@@](N([H])[H])(C([H])([H])[H])C2([H])[H])=C5O[C@]2([H])O[C@@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]2([H])O[C@]2([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]2([H])O[H])C(Cl)=C4[H])C([H])([H])C(=O)N([H])[H])C2=C([H])C([H])=C(O[H])C(=C2[H])C2=C(O[H])C([H])=C(O[H])C([H])=C12 INCHI for NP0009680 (MM 47761)InChI=1S/C72H86ClN9O28/c1-25(2)15-37(76-6)63(95)81-51-54(89)30-10-14-41(36(73)17-30)106-43-19-31-18-42(60(43)109-71-61(57(92)55(90)44(24-83)107-71)110-70-58(93)56(91)53(88)26(3)104-70)105-33-11-7-28(8-12-33)59(108-46-23-72(5,75)62(94)27(4)103-46)52-68(100)80-50(69(101)102)35-20-32(84)21-40(86)47(35)34-16-29(9-13-39(34)85)48(65(97)82-52)79-66(98)49(31)78-64(96)38(22-45(74)87)77-67(51)99/h7-14,16-21,25-27,37-38,44,46,48-59,61-62,70-71,76,83-86,88-94H,15,22-24,75H2,1-6H3,(H2,74,87)(H,77,99)(H,78,96)(H,79,98)(H,80,100)(H,81,95)(H,82,97)(H,101,102)/t26-,27+,37-,38+,44-,46-,48+,49+,50-,51+,52-,53+,54-,55+,56-,57+,58-,59-,61+,62-,70-,71-,72+/m0/s1 3D Structure for NP0009680 (MM 47761) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Formula | C72H86ClN9O28 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 1560.9700 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 1559.52708 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | (1S,2S,18S,19R,25R,28R,40S)-2-{[(2R,4R,5R,6R)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy}-22-(carbamoylmethyl)-47-chloro-48-{[(2S,3R,4R,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-18,32,35,37-tetrahydroxy-19-[(2S)-4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2^{3,6}.2^{14,17}.1^{8,12}.1^{29,33}.0^{10,25}.0^{34,39}]pentaconta-3,5,8(48),9,11,14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (1S,2S,18S,19R,25R,28R,40S)-2-{[(2R,4R,5R,6R)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy}-22-(carbamoylmethyl)-47-chloro-48-{[(2S,3R,4R,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-18,32,35,37-tetrahydroxy-19-[(2S)-4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2^{3,6}.2^{14,17}.1^{8,12}.1^{29,33}.0^{10,25}.0^{34,39}]pentaconta-3,5,8(48),9,11,14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=C(OC4OC(CO)C(O)C(O)C4OC4OC(C)C(O)C(O)C4O)C4=CC(=C3)C(NC(=O)C(CC(N)=O)NC1=O)C(=O)NC1C3=CC(=C(O)C=C3)C3=C(O)C=C(O)C=C3C(NC(=O)C(NC1=O)C(OC1CC(C)(N)C(O)C(C)O1)C1=CC=C(O4)C=C1)C(O)=O)C=C2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C72H86ClN9O28/c1-25(2)15-37(76-6)63(95)81-51-54(89)30-10-14-41(36(73)17-30)106-43-19-31-18-42(60(43)109-71-61(57(92)55(90)44(24-83)107-71)110-70-58(93)56(91)53(88)26(3)104-70)105-33-11-7-28(8-12-33)59(108-46-23-72(5,75)62(94)27(4)103-46)52-68(100)80-50(69(101)102)35-20-32(84)21-40(86)47(35)34-16-29(9-13-39(34)85)48(65(97)82-52)79-66(98)49(31)78-64(96)38(22-45(74)87)77-67(51)99/h7-14,16-21,25-27,37-38,44,46,48-59,61-62,70-71,76,83-86,88-94H,15,22-24,75H2,1-6H3,(H2,74,87)(H,77,99)(H,78,96)(H,79,98)(H,80,100)(H,81,95)(H,82,97)(H,101,102) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | SJSZMXQSCZCGFO-UHFFFAOYSA-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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Kingdom | Organic compounds | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Super Class | Organic acids and derivatives | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Class | Carboxylic acids and derivatives | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Sub Class | Amino acids, peptides, and analogues | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Direct Parent | Oligopeptides | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Alternative Parents |
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| Substituents |
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| Molecular Framework | Aromatic heteropolycyclic compounds | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Descriptors | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Properties |
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| Predicted Properties |
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| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NPAtlas ID | NPA024604 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| FoodDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemspider ID | 169553 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PubChem Compound | 195570 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References |
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