Showing NP-Card for pittosporumxanthin C1 (NP0033650)
| Record Information | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Version | 2.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Created at | 2021-06-20 17:36:38 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Updated at | 2021-06-30 00:03:33 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| NP-MRD ID | NP0033650 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | pittosporumxanthin C1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Provided By | JEOL Database | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | pittosporumxanthin C1 is found in Pittosporum tobira. pittosporumxanthin C1 was first documented in 2008 (Maoka, T., et al.). | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure |  MOL for NP0033650 (pittosporumxanthin C1)
Mrv1652306202119363D
179184 0 0 0 0 999 V2000
-3.5327 1.8843 1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3611 1.2600 1.7531 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7984 0.1437 1.2442 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6218 -0.6662 1.7634 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0767 -2.1064 2.0311 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0820 -3.0411 2.2798 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1327 -4.3187 2.8448 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9661 -5.1487 3.1147 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2780 -4.7442 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4412 -5.6598 3.0936 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4841 -3.5026 2.1536 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8731 -3.0547 1.7669 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3823 -2.6587 1.9163 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6652 -1.4418 1.3505 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5588 -0.7345 0.7722 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0833 0.6406 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8448 1.3978 1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8534 1.0855 -0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2857 2.3420 -1.4818 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9795 2.7080 -2.7376 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4141 3.9664 -3.3121 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1681 4.4341 -4.5551 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3690 3.6999 -5.6038 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7124 5.7471 -4.9197 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5750 6.3734 -6.1015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1555 7.6764 -6.3624 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0792 8.3931 -7.5036 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3402 7.9808 -8.7516 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7125 9.7029 -7.6271 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7929 10.0452 -6.9871 C 0 0 1 0 0 0 0 0 0 0 0 0
4.8859 10.3623 -6.3359 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8367 11.2749 -5.0900 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6462 12.2660 -5.1554 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6518 10.4286 -3.8126 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1198 12.1297 -4.9862 C 0 0 1 0 0 0 0 0 0 0 0 0
7.4055 11.3240 -5.1360 C 0 0 2 0 0 0 0 0 0 0 0 0
8.5217 12.2146 -5.0749 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4192 10.5838 -6.4673 C 0 0 1 0 0 0 0 0 0 0 0 0
6.2116 9.6506 -6.6309 C 0 0 2 0 0 0 0 0 0 0 0 0
6.2822 9.0228 -8.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3472 8.5780 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8455 -6.3948 3.6743 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4232 -6.7986 4.2241 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5010 -6.2979 5.6748 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3812 -8.3500 4.1938 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6056 -9.0664 4.7749 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4956 -10.5826 4.5794 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.6618 -11.3735 5.2039 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.4094 -12.8769 5.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0622 -10.9848 4.6806 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.2229 -11.0204 3.1562 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.6783 -10.8684 2.6930 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.4039 -9.5829 3.1382 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.8460 -9.6011 2.6176 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6874 -8.2729 2.7525 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.4507 -8.0690 1.2512 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.7439 -6.7336 0.9917 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.5393 -6.4144 -0.4998 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.9475 -5.0099 -0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6326 -7.4306 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5777 -6.2859 3.3587 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5206 -4.7782 3.1985 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8841 1.9138 2.9645 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3972 3.0177 3.5365 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8865 3.6805 4.7671 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8235 4.0016 5.8161 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9542 2.8952 6.0974 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7126 1.6024 6.2233 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0098 3.1937 7.2357 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1846 4.0589 6.8445 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1933 3.2662 6.2263 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2153 5.2230 5.9402 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.8358 4.7999 4.5792 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2831 4.3653 3.6049 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5167 6.0480 3.9695 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4189 1.9038 1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8062 1.3295 0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2954 2.9073 0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2217 -0.2532 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2498 -0.2763 2.7166 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6426 -2.4952 1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7472 -2.0997 2.8997 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7010 -6.2339 2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2209 -6.3602 3.9054 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3158 -5.0909 3.4253 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3845 -2.6341 2.6383 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8611 -2.3005 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4594 -3.8902 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2541 -1.2917 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3060 1.3844 2.3588 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0029 2.4503 1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8271 0.9411 1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2863 0.4450 -1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8855 3.0055 -0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3827 2.0411 -3.3507 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0061 4.5827 -2.6337 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5054 4.2895 -5.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0080 2.7300 -5.2733 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9839 3.5096 -6.4906 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2828 6.2496 -4.1378 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0140 5.9040 -6.9007 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7006 8.1022 -5.5194 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8983 6.9841 -8.6936 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0205 7.9763 -9.6112 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5257 8.6832 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2659 10.4149 -8.3157 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6757 12.8666 -6.0723 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6661 12.9602 -4.3068 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6807 11.7478 -5.1228 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4864 9.7452 -3.6339 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7387 9.8244 -3.8653 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5687 11.0700 -2.9273 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1076 12.9150 -5.7564 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1453 12.6729 -4.0317 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5199 10.6206 -4.3052 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4524 12.8399 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4538 11.3127 -7.2889 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3558 10.0136 -6.5313 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2503 8.5310 -8.1899 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5281 8.2380 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1497 9.7725 -8.8232 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5701 8.0028 -5.8125 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2834 -6.7609 6.2848 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4708 -6.5192 6.1308 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3328 -5.2180 5.7436 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2327 -8.6738 3.1539 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5190 -8.6924 4.7235 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6971 -8.8462 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5122 -8.7037 4.2855 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5568 -10.9260 5.0337 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4183 -10.8101 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6612 -11.1696 6.2836 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3230 -13.1638 3.9883 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2202 -13.4606 5.4892 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4787 -13.1666 5.5409 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3027 -9.9800 5.0467 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8037 -11.6535 5.1366 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8541 -11.9765 2.7681 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6078 -10.2425 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2452 -11.7341 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6996 -10.9441 1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4723 -9.5953 4.2338 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3893 -10.4619 3.0225 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3833 -8.6971 2.9229 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.8408 -8.8900 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7737 -6.7365 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.2632 3.5077 3.1005 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0531 0.7572 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0922 1.4802 7.2436 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5747 1.5517 5.5506 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6453 2.2492 7.6584 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5774 3.6989 8.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6340 4.4667 7.7579 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4846 2.5983 6.8705 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6645 5.8530 5.7545 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9293 5.8485 6.4934 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0873 4.2881 2.5759 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1036 5.0915 3.5912 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6992 3.3881 3.8634 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9470 5.8314 2.9853 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3327 6.4080 4.6063 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8003 6.8682 3.8464 H 0 0 0 0 0 0 0 0 0 0 0 0
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35 32 1 0 0 0 0
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36 38 1 0 0 0 0
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38 39 1 0 0 0 0
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30 29 2 0 0 0 0
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M END
3D MOL for NP0033650 (pittosporumxanthin C1)
RDKit 3D
179184 0 0 0 0 0 0 0 0999 V2000
-3.5327 1.8843 1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3611 1.2600 1.7531 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7984 0.1437 1.2442 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6218 -0.6662 1.7634 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0767 -2.1064 2.0311 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0820 -3.0411 2.2798 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1327 -4.3187 2.8448 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9661 -5.1487 3.1147 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2780 -4.7442 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4412 -5.6598 3.0936 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4841 -3.5026 2.1536 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8731 -3.0547 1.7669 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3823 -2.6587 1.9163 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6652 -1.4418 1.3505 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5588 -0.7345 0.7722 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0833 0.6406 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8448 1.3978 1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8534 1.0855 -0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2857 2.3420 -1.4818 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9795 2.7080 -2.7376 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4141 3.9664 -3.3121 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1681 4.4341 -4.5551 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3690 3.6999 -5.6038 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7124 5.7471 -4.9197 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5750 6.3734 -6.1015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1555 7.6764 -6.3624 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0792 8.3931 -7.5036 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3402 7.9808 -8.7516 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7125 9.7029 -7.6271 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7929 10.0452 -6.9871 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8859 10.3623 -6.3359 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8367 11.2749 -5.0900 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6462 12.2660 -5.1554 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6518 10.4286 -3.8126 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1198 12.1297 -4.9862 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4055 11.3240 -5.1360 C 0 0 2 0 0 0 0 0 0 0 0 0
8.5217 12.2146 -5.0749 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4192 10.5838 -6.4673 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2116 9.6506 -6.6309 C 0 0 2 0 0 0 0 0 0 0 0 0
6.2822 9.0228 -8.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3472 8.5780 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8455 -6.3948 3.6743 O 0 0 0 0 0 0 0 0 0 0 0 0
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-2.6618 -11.3735 5.2039 C 0 0 2 0 0 0 0 0 0 0 0 0
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-4.7439 -6.7336 0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5393 -6.4144 -0.4998 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.9475 -5.0099 -0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6326 -7.4306 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5777 -6.2859 3.3587 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5206 -4.7782 3.1985 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8841 1.9138 2.9645 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3972 3.0177 3.5365 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8865 3.6805 4.7671 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8235 4.0016 5.8161 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9542 2.8952 6.0974 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7126 1.6024 6.2233 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0098 3.1937 7.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1846 4.0589 6.8445 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1933 3.2662 6.2263 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2153 5.2230 5.9402 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8358 4.7999 4.5792 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2831 4.3653 3.6049 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5167 6.0480 3.9695 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4189 1.9038 1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.2209 -6.3602 3.9054 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3158 -5.0909 3.4253 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3845 -2.6341 2.6383 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8611 -2.3005 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4594 -3.8902 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2541 -1.2917 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3060 1.3844 2.3588 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0029 2.4503 1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8271 0.9411 1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2863 0.4450 -1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8855 3.0055 -0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3827 2.0411 -3.3507 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.9839 3.5096 -6.4906 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.0140 5.9040 -6.9007 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7006 8.1022 -5.5194 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8983 6.9841 -8.6936 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0205 7.9763 -9.6112 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5257 8.6832 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2659 10.4149 -8.3157 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6757 12.8666 -6.0723 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6661 12.9602 -4.3068 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6807 11.7478 -5.1228 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4864 9.7452 -3.6339 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7387 9.8244 -3.8653 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5687 11.0700 -2.9273 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1076 12.9150 -5.7564 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1453 12.6729 -4.0317 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5199 10.6206 -4.3052 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4524 12.8399 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4538 11.3127 -7.2889 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3558 10.0136 -6.5313 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2503 8.5310 -8.1899 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5281 8.2380 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1497 9.7725 -8.8232 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5701 8.0028 -5.8125 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2834 -6.7609 6.2848 H 0 0 0 0 0 0 0 0 0 0 0 0
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-5.6996 -10.9441 1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4723 -9.5953 4.2338 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3893 -10.4619 3.0225 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3833 -8.6971 2.9229 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8838 -9.6699 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7253 -8.2219 3.2751 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2770 -7.4297 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.8408 -8.8900 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7737 -6.7365 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3345 -5.9286 1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.6340 4.4667 7.7579 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4846 2.5983 6.8705 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6645 5.8530 5.7545 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.1036 5.0915 3.5912 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6992 3.3881 3.8634 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 23 1 0
35 32 1 0
15 14 1 0
14 13 1 0
36 38 1 0
6 5 1 0
5 4 1 0
38 39 1 0
4 3 1 0
39 31 1 0
3 2 2 0
31 32 1 0
2 1 1 0
57 58 1 0
2 63 1 0
31 30 2 0
51 52 1 0
13 6 2 0
6 7 1 0
30 29 2 0
8 9 1 0
48 49 1 0
9 11 2 0
11 13 1 0
8 7 2 0
29 27 1 0
27 26 2 0
53 54 1 0
26 25 1 0
52 53 1 0
8 42 1 0
7 62 1 0
62 61 1 0
61 43 1 0
43 42 1 0
43 45 1 1
25 24 2 0
9 10 1 0
58 59 1 0
11 12 1 0
24 22 1 0
15 4 1 0
48 50 1 0
63 64 2 0
22 21 2 0
65 64 1 6
65 73 1 0
58 60 1 0
21 20 1 0
48 47 1 0
20 19 2 0
35 36 1 0
65 67 1 0
73 72 1 0
72 70 1 0
70 69 1 0
69 67 1 0
19 18 1 0
70 71 1 0
53 55 1 0
73 74 1 6
18 16 2 0
67 68 1 6
46 47 1 0
36 37 1 0
16 15 1 0
32 33 1 6
55 56 1 0
43 44 1 0
16 17 1 0
32 34 1 0
50 51 1 0
15 89 1 6
39 40 1 0
4 80 1 1
56 57 1 0
67 66 1 0
65 66 1 0
27 28 1 0
73 75 1 0
46 45 1 0
39 41 1 1
46128 1 0
46129 1 0
45126 1 0
45127 1 0
47130 1 0
47131 1 0
48132 1 1
50136 1 0
50137 1 0
51138 1 0
51139 1 0
52140 1 0
52141 1 0
53142 1 1
55146 1 0
55147 1 0
56148 1 0
56149 1 0
57150 1 0
57151 1 0
58152 1 6
49133 1 0
49134 1 0
49135 1 0
54143 1 0
54144 1 0
54145 1 0
59153 1 0
59154 1 0
59155 1 0
60156 1 0
60157 1 0
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35113 1 0
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36115 1 1
38117 1 0
38118 1 0
29106 1 0
26102 1 0
25101 1 0
24100 1 0
21 96 1 0
20 95 1 0
19 94 1 0
18 93 1 0
17 90 1 0
17 91 1 0
17 92 1 0
40119 1 0
40120 1 0
40121 1 0
28103 1 0
28104 1 0
28105 1 0
23 97 1 0
23 98 1 0
23 99 1 0
5 81 1 0
5 82 1 0
3 79 1 0
1 76 1 0
1 77 1 0
1 78 1 0
63163 1 0
62161 1 0
62162 1 0
61159 1 0
61160 1 0
10 83 1 0
10 84 1 0
10 85 1 0
12 86 1 0
12 87 1 0
12 88 1 0
64164 1 0
72172 1 0
72173 1 0
70170 1 1
69168 1 0
69169 1 0
71171 1 0
74174 1 0
74175 1 0
74176 1 0
68165 1 0
68166 1 0
68167 1 0
37116 1 0
33107 1 0
33108 1 0
33109 1 0
44123 1 0
44124 1 0
44125 1 0
34110 1 0
34111 1 0
34112 1 0
75177 1 0
75178 1 0
75179 1 0
41122 1 0
M END
3D SDF for NP0033650 (pittosporumxanthin C1)
Mrv1652306202119363D
179184 0 0 0 0 999 V2000
-3.5327 1.8843 1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3611 1.2600 1.7531 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7984 0.1437 1.2442 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6218 -0.6662 1.7634 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0767 -2.1064 2.0311 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0820 -3.0411 2.2798 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1327 -4.3187 2.8448 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9661 -5.1487 3.1147 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2780 -4.7442 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4412 -5.6598 3.0936 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4841 -3.5026 2.1536 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8731 -3.0547 1.7669 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3823 -2.6587 1.9163 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6652 -1.4418 1.3505 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5588 -0.7345 0.7722 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0833 0.6406 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8448 1.3978 1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8534 1.0855 -0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2857 2.3420 -1.4818 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9795 2.7080 -2.7376 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4141 3.9664 -3.3121 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1681 4.4341 -4.5551 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3690 3.6999 -5.6038 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7124 5.7471 -4.9197 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5750 6.3734 -6.1015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1555 7.6764 -6.3624 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0792 8.3931 -7.5036 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3402 7.9808 -8.7516 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7125 9.7029 -7.6271 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7929 10.0452 -6.9871 C 0 0 1 0 0 0 0 0 0 0 0 0
4.8859 10.3623 -6.3359 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8367 11.2749 -5.0900 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6462 12.2660 -5.1554 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6518 10.4286 -3.8126 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1198 12.1297 -4.9862 C 0 0 1 0 0 0 0 0 0 0 0 0
7.4055 11.3240 -5.1360 C 0 0 2 0 0 0 0 0 0 0 0 0
8.5217 12.2146 -5.0749 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4192 10.5838 -6.4673 C 0 0 1 0 0 0 0 0 0 0 0 0
6.2116 9.6506 -6.6309 C 0 0 2 0 0 0 0 0 0 0 0 0
6.2822 9.0228 -8.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3472 8.5780 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8455 -6.3948 3.6743 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4232 -6.7986 4.2241 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5010 -6.2979 5.6748 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3812 -8.3500 4.1938 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6056 -9.0664 4.7749 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4956 -10.5826 4.5794 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.6618 -11.3735 5.2039 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.4094 -12.8769 5.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0622 -10.9848 4.6806 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.2229 -11.0204 3.1562 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.6783 -10.8684 2.6930 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.4039 -9.5829 3.1382 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.8460 -9.6011 2.6176 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6874 -8.2729 2.7525 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.4507 -8.0690 1.2512 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.7439 -6.7336 0.9917 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.5393 -6.4144 -0.4998 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.9475 -5.0099 -0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6326 -7.4306 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5777 -6.2859 3.3587 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5206 -4.7782 3.1985 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8841 1.9138 2.9645 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3972 3.0177 3.5365 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8865 3.6805 4.7671 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8235 4.0016 5.8161 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9542 2.8952 6.0974 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7126 1.6024 6.2233 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0098 3.1937 7.2357 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1846 4.0589 6.8445 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1933 3.2662 6.2263 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2153 5.2230 5.9402 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.8358 4.7999 4.5792 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2831 4.3653 3.6049 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5167 6.0480 3.9695 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4189 1.9038 1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8062 1.3295 0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2954 2.9073 0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2217 -0.2532 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2498 -0.2763 2.7166 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6426 -2.4952 1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7472 -2.0997 2.8997 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7010 -6.2339 2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2209 -6.3602 3.9054 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3158 -5.0909 3.4253 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3845 -2.6341 2.6383 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8611 -2.3005 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4594 -3.8902 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2541 -1.2917 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3060 1.3844 2.3588 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0029 2.4503 1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8271 0.9411 1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2863 0.4450 -1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8855 3.0055 -0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3827 2.0411 -3.3507 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0061 4.5827 -2.6337 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5054 4.2895 -5.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0080 2.7300 -5.2733 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9839 3.5096 -6.4906 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2828 6.2496 -4.1378 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0140 5.9040 -6.9007 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7006 8.1022 -5.5194 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8983 6.9841 -8.6936 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0205 7.9763 -9.6112 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5257 8.6832 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2659 10.4149 -8.3157 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6757 12.8666 -6.0723 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6661 12.9602 -4.3068 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6807 11.7478 -5.1228 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4864 9.7452 -3.6339 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7387 9.8244 -3.8653 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5687 11.0700 -2.9273 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1076 12.9150 -5.7564 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1453 12.6729 -4.0317 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5199 10.6206 -4.3052 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4524 12.8399 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4538 11.3127 -7.2889 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3558 10.0136 -6.5313 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2503 8.5310 -8.1899 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5281 8.2380 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1497 9.7725 -8.8232 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5701 8.0028 -5.8125 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2834 -6.7609 6.2848 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4708 -6.5192 6.1308 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3328 -5.2180 5.7436 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2327 -8.6738 3.1539 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5190 -8.6924 4.7235 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6971 -8.8462 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5122 -8.7037 4.2855 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5568 -10.9260 5.0337 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4183 -10.8101 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6612 -11.1696 6.2836 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3230 -13.1638 3.9883 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2202 -13.4606 5.4892 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4787 -13.1666 5.5409 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3027 -9.9800 5.0467 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8037 -11.6535 5.1366 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8541 -11.9765 2.7681 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6078 -10.2425 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2452 -11.7341 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6996 -10.9441 1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4723 -9.5953 4.2338 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3893 -10.4619 3.0225 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3833 -8.6971 2.9229 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8838 -9.6699 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7253 -8.2219 3.2751 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2770 -7.4297 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4040 -8.0808 0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8408 -8.8900 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7737 -6.7365 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3345 -5.9286 1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5159 -6.4243 -0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9628 -4.9403 -0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8330 -4.7463 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5999 -4.2606 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6660 -7.5137 -0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4440 -7.1358 -2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0920 -8.4232 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5059 -6.7399 2.3607 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5525 -6.5625 3.7739 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2331 -4.4974 2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8348 -4.2844 4.1255 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0194 1.4787 3.4578 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2632 3.5077 3.1005 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0531 0.7572 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0922 1.4802 7.2436 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5747 1.5517 5.5506 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6453 2.2492 7.6584 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5774 3.6989 8.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6340 4.4667 7.7579 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4846 2.5983 6.8705 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6645 5.8530 5.7545 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9293 5.8485 6.4934 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0873 4.2881 2.5759 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1036 5.0915 3.5912 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6992 3.3881 3.8634 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9470 5.8314 2.9853 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3327 6.4080 4.6063 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8003 6.8682 3.8464 H 0 0 0 0 0 0 0 0 0 0 0 0
22 23 1 0 0 0 0
35 32 1 0 0 0 0
15 14 1 0 0 0 0
14 13 1 0 0 0 0
36 38 1 0 0 0 0
6 5 1 0 0 0 0
5 4 1 0 0 0 0
38 39 1 0 0 0 0
4 3 1 0 0 0 0
39 31 1 0 0 0 0
3 2 2 0 0 0 0
31 32 1 0 0 0 0
2 1 1 0 0 0 0
57 58 1 0 0 0 0
2 63 1 0 0 0 0
31 30 2 0 0 0 0
51 52 1 0 0 0 0
13 6 2 0 0 0 0
6 7 1 0 0 0 0
30 29 2 0 0 0 0
8 9 1 0 0 0 0
48 49 1 0 0 0 0
9 11 2 0 0 0 0
11 13 1 0 0 0 0
8 7 2 0 0 0 0
29 27 1 0 0 0 0
27 26 2 0 0 0 0
53 54 1 0 0 0 0
26 25 1 0 0 0 0
52 53 1 0 0 0 0
8 42 1 0 0 0 0
7 62 1 0 0 0 0
62 61 1 0 0 0 0
61 43 1 0 0 0 0
43 42 1 0 0 0 0
43 45 1 1 0 0 0
25 24 2 0 0 0 0
9 10 1 0 0 0 0
58 59 1 0 0 0 0
11 12 1 0 0 0 0
24 22 1 0 0 0 0
15 4 1 0 0 0 0
48 50 1 0 0 0 0
63 64 2 0 0 0 0
22 21 2 0 0 0 0
65 64 1 6 0 0 0
65 73 1 0 0 0 0
58 60 1 0 0 0 0
21 20 1 0 0 0 0
48 47 1 0 0 0 0
20 19 2 0 0 0 0
35 36 1 0 0 0 0
65 67 1 0 0 0 0
73 72 1 0 0 0 0
72 70 1 0 0 0 0
70 69 1 0 0 0 0
69 67 1 0 0 0 0
19 18 1 0 0 0 0
70 71 1 0 0 0 0
53 55 1 0 0 0 0
73 74 1 6 0 0 0
18 16 2 0 0 0 0
67 68 1 6 0 0 0
46 47 1 0 0 0 0
36 37 1 0 0 0 0
16 15 1 0 0 0 0
32 33 1 6 0 0 0
55 56 1 0 0 0 0
43 44 1 0 0 0 0
16 17 1 0 0 0 0
32 34 1 0 0 0 0
50 51 1 0 0 0 0
15 89 1 6 0 0 0
39 40 1 0 0 0 0
4 80 1 1 0 0 0
56 57 1 0 0 0 0
67 66 1 0 0 0 0
65 66 1 0 0 0 0
27 28 1 0 0 0 0
73 75 1 0 0 0 0
46 45 1 0 0 0 0
39 41 1 1 0 0 0
46128 1 0 0 0 0
46129 1 0 0 0 0
45126 1 0 0 0 0
45127 1 0 0 0 0
47130 1 0 0 0 0
47131 1 0 0 0 0
48132 1 1 0 0 0
50136 1 0 0 0 0
50137 1 0 0 0 0
51138 1 0 0 0 0
51139 1 0 0 0 0
52140 1 0 0 0 0
52141 1 0 0 0 0
53142 1 1 0 0 0
55146 1 0 0 0 0
55147 1 0 0 0 0
56148 1 0 0 0 0
56149 1 0 0 0 0
57150 1 0 0 0 0
57151 1 0 0 0 0
58152 1 6 0 0 0
49133 1 0 0 0 0
49134 1 0 0 0 0
49135 1 0 0 0 0
54143 1 0 0 0 0
54144 1 0 0 0 0
54145 1 0 0 0 0
59153 1 0 0 0 0
59154 1 0 0 0 0
59155 1 0 0 0 0
60156 1 0 0 0 0
60157 1 0 0 0 0
60158 1 0 0 0 0
35113 1 0 0 0 0
35114 1 0 0 0 0
36115 1 1 0 0 0
38117 1 0 0 0 0
38118 1 0 0 0 0
29106 1 0 0 0 0
26102 1 0 0 0 0
25101 1 0 0 0 0
24100 1 0 0 0 0
21 96 1 0 0 0 0
20 95 1 0 0 0 0
19 94 1 0 0 0 0
18 93 1 0 0 0 0
17 90 1 0 0 0 0
17 91 1 0 0 0 0
17 92 1 0 0 0 0
40119 1 0 0 0 0
40120 1 0 0 0 0
40121 1 0 0 0 0
28103 1 0 0 0 0
28104 1 0 0 0 0
28105 1 0 0 0 0
23 97 1 0 0 0 0
23 98 1 0 0 0 0
23 99 1 0 0 0 0
5 81 1 0 0 0 0
5 82 1 0 0 0 0
3 79 1 0 0 0 0
1 76 1 0 0 0 0
1 77 1 0 0 0 0
1 78 1 0 0 0 0
63163 1 0 0 0 0
62161 1 0 0 0 0
62162 1 0 0 0 0
61159 1 0 0 0 0
61160 1 0 0 0 0
10 83 1 0 0 0 0
10 84 1 0 0 0 0
10 85 1 0 0 0 0
12 86 1 0 0 0 0
12 87 1 0 0 0 0
12 88 1 0 0 0 0
64164 1 0 0 0 0
72172 1 0 0 0 0
72173 1 0 0 0 0
70170 1 1 0 0 0
69168 1 0 0 0 0
69169 1 0 0 0 0
71171 1 0 0 0 0
74174 1 0 0 0 0
74175 1 0 0 0 0
74176 1 0 0 0 0
68165 1 0 0 0 0
68166 1 0 0 0 0
68167 1 0 0 0 0
37116 1 0 0 0 0
33107 1 0 0 0 0
33108 1 0 0 0 0
33109 1 0 0 0 0
44123 1 0 0 0 0
44124 1 0 0 0 0
44125 1 0 0 0 0
34110 1 0 0 0 0
34111 1 0 0 0 0
34112 1 0 0 0 0
75177 1 0 0 0 0
75178 1 0 0 0 0
75179 1 0 0 0 0
41122 1 0 0 0 0
M END
> <DATABASE_ID>
NP0033650
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H]O[C@]1([H])C([H])([H])[C@]2(O[C@@]2(\C([H])=C(/[H])\C(=C(\[H])[C@@]2([H])C([H])([H])C3=C(O[C@]2([H])C(=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(\C(\[H])=C(/[H])\C(\[H])=C(\C([H])=[C@]=C2[C@@](O[H])(C([H])([H])[H])C([H])([H])[C@@]([H])(O[H])C([H])([H])C2(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])/C([H])([H])[H])\C([H])([H])[H])C(=C(C2=C3C([H])([H])C([H])([H])[C@@](O2)(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C1([H])[H])C([H])([H])[H]
> <INCHI_IDENTIFIER>
InChI=1S/C69H104O6/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-37-66(15)38-36-58-59-41-55(40-51(7)35-39-69-65(13,14)43-57(71)45-68(69,17)75-69)61(73-62(59)53(9)54(10)63(58)74-66)52(8)32-19-18-25-47(3)27-22-30-50(6)33-34-60-64(11,12)42-56(70)44-67(60,16)72/h18-19,22,25,27,30,32-33,35,39-40,46,48-49,55-57,61,70-72H,20-21,23-24,26,28-29,31,36-38,41-45H2,1-17H3/b19-18+,27-22+,39-35+,47-25+,50-30+,51-40-,52-32+/t34-,48-,49-,55+,56+,57+,61-,66-,67-,68-,69+/m1/s1
> <INCHI_KEY>
VRWPVBPKEBIXMP-JJWLPMTFSA-N
> <FORMULA>
C69H104O6
> <MOLECULAR_WEIGHT>
1029.585
> <EXACT_MASS>
1028.783291069
> <JCHEM_ACCEPTOR_COUNT>
6
> <JCHEM_ATOM_COUNT>
179
> <JCHEM_AVERAGE_POLARIZABILITY>
130.00612298083
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
3
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
(1R,3S)-6-[(1P,3E,5E,7E,9E,11E)-12-[(4R,5S,12R)-4-[(1Z,3E)-4-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-2-methylbuta-1,3-dien-1-yl]-8,9,12-trimethyl-12-[(4R,8R)-4,8,12-trimethyltridecyl]-6,11-dioxatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),8-trien-5-yl]-3,7-dimethyltrideca-1,3,5,7,9,11-hexaen-1-ylidene]-1,5,5-trimethylcyclohexane-1,3-diol
> <ALOGPS_LOGP>
10.10
> <JCHEM_LOGP>
16.451915124000003
> <ALOGPS_LOGS>
-7.12
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
6
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA>
14.930480509152058
> <JCHEM_PKA_STRONGEST_ACIDIC>
14.005124919564768
> <JCHEM_PKA_STRONGEST_BASIC>
-2.737702203477525
> <JCHEM_POLAR_SURFACE_AREA>
91.68
> <JCHEM_REFRACTIVITY>
324.09349999999995
> <JCHEM_ROTATABLE_BOND_COUNT>
21
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
7.75e-05 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(1R,3S)-6-[(1P,3E,5E,7E,9E,11E)-12-[(4R,5S,12R)-4-[(1Z,3E)-4-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-2-methylbuta-1,3-dien-1-yl]-8,9,12-trimethyl-12-[(4R,8R)-4,8,12-trimethyltridecyl]-6,11-dioxatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),8-trien-5-yl]-3,7-dimethyltrideca-1,3,5,7,9,11-hexaen-1-ylidene]-1,5,5-trimethylcyclohexane-1,3-diol
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for NP0033650 (pittosporumxanthin C1)
RDKit 3D
179184 0 0 0 0 0 0 0 0999 V2000
-3.5327 1.8843 1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3611 1.2600 1.7531 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7984 0.1437 1.2442 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6218 -0.6662 1.7634 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0767 -2.1064 2.0311 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0820 -3.0411 2.2798 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1327 -4.3187 2.8448 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9661 -5.1487 3.1147 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2780 -4.7442 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4412 -5.6598 3.0936 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4841 -3.5026 2.1536 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8731 -3.0547 1.7669 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3823 -2.6587 1.9163 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6652 -1.4418 1.3505 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5588 -0.7345 0.7722 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0833 0.6406 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8448 1.3978 1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8534 1.0855 -0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2857 2.3420 -1.4818 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9795 2.7080 -2.7376 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4141 3.9664 -3.3121 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1681 4.4341 -4.5551 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3690 3.6999 -5.6038 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7124 5.7471 -4.9197 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5750 6.3734 -6.1015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1555 7.6764 -6.3624 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0792 8.3931 -7.5036 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3402 7.9808 -8.7516 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7125 9.7029 -7.6271 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7929 10.0452 -6.9871 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8859 10.3623 -6.3359 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8367 11.2749 -5.0900 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6462 12.2660 -5.1554 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6518 10.4286 -3.8126 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1198 12.1297 -4.9862 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4055 11.3240 -5.1360 C 0 0 2 0 0 0 0 0 0 0 0 0
8.5217 12.2146 -5.0749 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4192 10.5838 -6.4673 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2116 9.6506 -6.6309 C 0 0 2 0 0 0 0 0 0 0 0 0
6.2822 9.0228 -8.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3472 8.5780 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8455 -6.3948 3.6743 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4232 -6.7986 4.2241 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5010 -6.2979 5.6748 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3812 -8.3500 4.1938 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6056 -9.0664 4.7749 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4956 -10.5826 4.5794 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6618 -11.3735 5.2039 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.4094 -12.8769 5.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0622 -10.9848 4.6806 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2229 -11.0204 3.1562 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6783 -10.8684 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4039 -9.5829 3.1382 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.8460 -9.6011 2.6176 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6874 -8.2729 2.7525 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4507 -8.0690 1.2512 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7439 -6.7336 0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5393 -6.4144 -0.4998 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.9475 -5.0099 -0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6326 -7.4306 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5777 -6.2859 3.3587 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5206 -4.7782 3.1985 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8841 1.9138 2.9645 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3972 3.0177 3.5365 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8865 3.6805 4.7671 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8235 4.0016 5.8161 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9542 2.8952 6.0974 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7126 1.6024 6.2233 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0098 3.1937 7.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1846 4.0589 6.8445 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1933 3.2662 6.2263 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2153 5.2230 5.9402 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8358 4.7999 4.5792 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2831 4.3653 3.6049 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5167 6.0480 3.9695 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4189 1.9038 1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8062 1.3295 0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2954 2.9073 0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0
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41122 1 0
M END
PDB for NP0033650 (pittosporumxanthin C1)HEADER PROTEIN 20-JUN-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-JUN-21 0 HETATM 1 C UNK 0 -3.533 1.884 1.031 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.361 1.260 1.753 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.798 0.144 1.244 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.622 -0.666 1.763 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.077 -2.106 2.031 0.00 0.00 C+0 HETATM 6 C UNK 0 0.082 -3.041 2.280 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.133 -4.319 2.845 0.00 0.00 C+0 HETATM 8 C UNK 0 0.966 -5.149 3.115 0.00 0.00 C+0 HETATM 9 C UNK 0 2.278 -4.744 2.796 0.00 0.00 C+0 HETATM 10 C UNK 0 3.441 -5.660 3.094 0.00 0.00 C+0 HETATM 11 C UNK 0 2.484 -3.503 2.154 0.00 0.00 C+0 HETATM 12 C UNK 0 3.873 -3.055 1.767 0.00 0.00 C+0 HETATM 13 C UNK 0 1.382 -2.659 1.916 0.00 0.00 C+0 HETATM 14 O UNK 0 1.665 -1.442 1.351 0.00 0.00 O+0 HETATM 15 C UNK 0 0.559 -0.735 0.772 0.00 0.00 C+0 HETATM 16 C UNK 0 1.083 0.641 0.347 0.00 0.00 C+0 HETATM 17 C UNK 0 1.845 1.398 1.407 0.00 0.00 C+0 HETATM 18 C UNK 0 0.853 1.085 -0.907 0.00 0.00 C+0 HETATM 19 C UNK 0 1.286 2.342 -1.482 0.00 0.00 C+0 HETATM 20 C UNK 0 0.980 2.708 -2.738 0.00 0.00 C+0 HETATM 21 C UNK 0 1.414 3.966 -3.312 0.00 0.00 C+0 HETATM 22 C UNK 0 1.168 4.434 -4.555 0.00 0.00 C+0 HETATM 23 C UNK 0 0.369 3.700 -5.604 0.00 0.00 C+0 HETATM 24 C UNK 0 1.712 5.747 -4.920 0.00 0.00 C+0 HETATM 25 C UNK 0 1.575 6.373 -6.101 0.00 0.00 C+0 HETATM 26 C UNK 0 2.155 7.676 -6.362 0.00 0.00 C+0 HETATM 27 C UNK 0 2.079 8.393 -7.504 0.00 0.00 C+0 HETATM 28 C UNK 0 1.340 7.981 -8.752 0.00 0.00 C+0 HETATM 29 C UNK 0 2.712 9.703 -7.627 0.00 0.00 C+0 HETATM 30 C UNK 0 3.793 10.045 -6.987 0.00 0.00 C+0 HETATM 31 C UNK 0 4.886 10.362 -6.336 0.00 0.00 C+0 HETATM 32 C UNK 0 4.837 11.275 -5.090 0.00 0.00 C+0 HETATM 33 C UNK 0 3.646 12.266 -5.155 0.00 0.00 C+0 HETATM 34 C UNK 0 4.652 10.429 -3.813 0.00 0.00 C+0 HETATM 35 C UNK 0 6.120 12.130 -4.986 0.00 0.00 C+0 HETATM 36 C UNK 0 7.406 11.324 -5.136 0.00 0.00 C+0 HETATM 37 O UNK 0 8.522 12.215 -5.075 0.00 0.00 O+0 HETATM 38 C UNK 0 7.419 10.584 -6.467 0.00 0.00 C+0 HETATM 39 C UNK 0 6.212 9.651 -6.631 0.00 0.00 C+0 HETATM 40 C UNK 0 6.282 9.023 -8.036 0.00 0.00 C+0 HETATM 41 O UNK 0 6.347 8.578 -5.695 0.00 0.00 O+0 HETATM 42 O UNK 0 0.846 -6.395 3.674 0.00 0.00 O+0 HETATM 43 C UNK 0 -0.423 -6.799 4.224 0.00 0.00 C+0 HETATM 44 C UNK 0 -0.501 -6.298 5.675 0.00 0.00 C+0 HETATM 45 C UNK 0 -0.381 -8.350 4.194 0.00 0.00 C+0 HETATM 46 C UNK 0 -1.606 -9.066 4.775 0.00 0.00 C+0 HETATM 47 C UNK 0 -1.496 -10.583 4.579 0.00 0.00 C+0 HETATM 48 C UNK 0 -2.662 -11.373 5.204 0.00 0.00 C+0 HETATM 49 C UNK 0 -2.409 -12.877 5.041 0.00 0.00 C+0 HETATM 50 C UNK 0 -4.062 -10.985 4.681 0.00 0.00 C+0 HETATM 51 C UNK 0 -4.223 -11.020 3.156 0.00 0.00 C+0 HETATM 52 C UNK 0 -5.678 -10.868 2.693 0.00 0.00 C+0 HETATM 53 C UNK 0 -6.404 -9.583 3.138 0.00 0.00 C+0 HETATM 54 C UNK 0 -7.846 -9.601 2.618 0.00 0.00 C+0 HETATM 55 C UNK 0 -5.687 -8.273 2.753 0.00 0.00 C+0 HETATM 56 C UNK 0 -5.451 -8.069 1.251 0.00 0.00 C+0 HETATM 57 C UNK 0 -4.744 -6.734 0.992 0.00 0.00 C+0 HETATM 58 C UNK 0 -4.539 -6.414 -0.500 0.00 0.00 C+0 HETATM 59 C UNK 0 -3.947 -5.010 -0.650 0.00 0.00 C+0 HETATM 60 C UNK 0 -3.633 -7.431 -1.196 0.00 0.00 C+0 HETATM 61 C UNK 0 -1.578 -6.286 3.359 0.00 0.00 C+0 HETATM 62 C UNK 0 -1.521 -4.778 3.199 0.00 0.00 C+0 HETATM 63 C UNK 0 -1.884 1.914 2.965 0.00 0.00 C+0 HETATM 64 C UNK 0 -2.397 3.018 3.537 0.00 0.00 C+0 HETATM 65 C UNK 0 -1.887 3.680 4.767 0.00 0.00 C+0 HETATM 66 O UNK 0 -2.824 4.002 5.816 0.00 0.00 O+0 HETATM 67 C UNK 0 -1.954 2.895 6.097 0.00 0.00 C+0 HETATM 68 C UNK 0 -2.713 1.602 6.223 0.00 0.00 C+0 HETATM 69 C UNK 0 -1.010 3.194 7.236 0.00 0.00 C+0 HETATM 70 C UNK 0 0.185 4.059 6.845 0.00 0.00 C+0 HETATM 71 O UNK 0 1.193 3.266 6.226 0.00 0.00 O+0 HETATM 72 C UNK 0 -0.215 5.223 5.940 0.00 0.00 C+0 HETATM 73 C UNK 0 -0.836 4.800 4.579 0.00 0.00 C+0 HETATM 74 C UNK 0 0.283 4.365 3.605 0.00 0.00 C+0 HETATM 75 C UNK 0 -1.517 6.048 3.970 0.00 0.00 C+0 HETATM 76 H UNK 0 -4.419 1.904 1.674 0.00 0.00 H+0 HETATM 77 H UNK 0 -3.806 1.329 0.126 0.00 0.00 H+0 HETATM 78 H UNK 0 -3.295 2.907 0.719 0.00 0.00 H+0 HETATM 79 H UNK 0 -2.222 -0.253 0.320 0.00 0.00 H+0 HETATM 80 H UNK 0 -0.250 -0.276 2.717 0.00 0.00 H+0 HETATM 81 H UNK 0 -1.643 -2.495 1.174 0.00 0.00 H+0 HETATM 82 H UNK 0 -1.747 -2.100 2.900 0.00 0.00 H+0 HETATM 83 H UNK 0 3.701 -6.234 2.199 0.00 0.00 H+0 HETATM 84 H UNK 0 3.221 -6.360 3.905 0.00 0.00 H+0 HETATM 85 H UNK 0 4.316 -5.091 3.425 0.00 0.00 H+0 HETATM 86 H UNK 0 4.385 -2.634 2.638 0.00 0.00 H+0 HETATM 87 H UNK 0 3.861 -2.301 0.974 0.00 0.00 H+0 HETATM 88 H UNK 0 4.459 -3.890 1.371 0.00 0.00 H+0 HETATM 89 H UNK 0 0.254 -1.292 -0.127 0.00 0.00 H+0 HETATM 90 H UNK 0 1.306 1.384 2.359 0.00 0.00 H+0 HETATM 91 H UNK 0 2.003 2.450 1.163 0.00 0.00 H+0 HETATM 92 H UNK 0 2.827 0.941 1.566 0.00 0.00 H+0 HETATM 93 H UNK 0 0.286 0.445 -1.582 0.00 0.00 H+0 HETATM 94 H UNK 0 1.886 3.006 -0.867 0.00 0.00 H+0 HETATM 95 H UNK 0 0.383 2.041 -3.351 0.00 0.00 H+0 HETATM 96 H UNK 0 2.006 4.583 -2.634 0.00 0.00 H+0 HETATM 97 H UNK 0 -0.505 4.290 -5.902 0.00 0.00 H+0 HETATM 98 H UNK 0 -0.008 2.730 -5.273 0.00 0.00 H+0 HETATM 99 H UNK 0 0.984 3.510 -6.491 0.00 0.00 H+0 HETATM 100 H UNK 0 2.283 6.250 -4.138 0.00 0.00 H+0 HETATM 101 H UNK 0 1.014 5.904 -6.901 0.00 0.00 H+0 HETATM 102 H UNK 0 2.701 8.102 -5.519 0.00 0.00 H+0 HETATM 103 H UNK 0 0.898 6.984 -8.694 0.00 0.00 H+0 HETATM 104 H UNK 0 2.021 7.976 -9.611 0.00 0.00 H+0 HETATM 105 H UNK 0 0.526 8.683 -8.962 0.00 0.00 H+0 HETATM 106 H UNK 0 2.266 10.415 -8.316 0.00 0.00 H+0 HETATM 107 H UNK 0 3.676 12.867 -6.072 0.00 0.00 H+0 HETATM 108 H UNK 0 3.666 12.960 -4.307 0.00 0.00 H+0 HETATM 109 H UNK 0 2.681 11.748 -5.123 0.00 0.00 H+0 HETATM 110 H UNK 0 5.486 9.745 -3.634 0.00 0.00 H+0 HETATM 111 H UNK 0 3.739 9.824 -3.865 0.00 0.00 H+0 HETATM 112 H UNK 0 4.569 11.070 -2.927 0.00 0.00 H+0 HETATM 113 H UNK 0 6.108 12.915 -5.756 0.00 0.00 H+0 HETATM 114 H UNK 0 6.145 12.673 -4.032 0.00 0.00 H+0 HETATM 115 H UNK 0 7.520 10.621 -4.305 0.00 0.00 H+0 HETATM 116 H UNK 0 8.452 12.840 -5.816 0.00 0.00 H+0 HETATM 117 H UNK 0 7.454 11.313 -7.289 0.00 0.00 H+0 HETATM 118 H UNK 0 8.356 10.014 -6.531 0.00 0.00 H+0 HETATM 119 H UNK 0 7.250 8.531 -8.190 0.00 0.00 H+0 HETATM 120 H UNK 0 5.528 8.238 -8.167 0.00 0.00 H+0 HETATM 121 H UNK 0 6.150 9.773 -8.823 0.00 0.00 H+0 HETATM 122 H UNK 0 5.570 8.003 -5.813 0.00 0.00 H+0 HETATM 123 H UNK 0 0.283 -6.761 6.285 0.00 0.00 H+0 HETATM 124 H UNK 0 -1.471 -6.519 6.131 0.00 0.00 H+0 HETATM 125 H UNK 0 -0.333 -5.218 5.744 0.00 0.00 H+0 HETATM 126 H UNK 0 -0.233 -8.674 3.154 0.00 0.00 H+0 HETATM 127 H UNK 0 0.519 -8.692 4.723 0.00 0.00 H+0 HETATM 128 H UNK 0 -1.697 -8.846 5.844 0.00 0.00 H+0 HETATM 129 H UNK 0 -2.512 -8.704 4.285 0.00 0.00 H+0 HETATM 130 H UNK 0 -0.557 -10.926 5.034 0.00 0.00 H+0 HETATM 131 H UNK 0 -1.418 -10.810 3.509 0.00 0.00 H+0 HETATM 132 H UNK 0 -2.661 -11.170 6.284 0.00 0.00 H+0 HETATM 133 H UNK 0 -2.323 -13.164 3.988 0.00 0.00 H+0 HETATM 134 H UNK 0 -3.220 -13.461 5.489 0.00 0.00 H+0 HETATM 135 H UNK 0 -1.479 -13.167 5.541 0.00 0.00 H+0 HETATM 136 H UNK 0 -4.303 -9.980 5.047 0.00 0.00 H+0 HETATM 137 H UNK 0 -4.804 -11.653 5.137 0.00 0.00 H+0 HETATM 138 H UNK 0 -3.854 -11.976 2.768 0.00 0.00 H+0 HETATM 139 H UNK 0 -3.608 -10.242 2.692 0.00 0.00 H+0 HETATM 140 H UNK 0 -6.245 -11.734 3.061 0.00 0.00 H+0 HETATM 141 H UNK 0 -5.700 -10.944 1.599 0.00 0.00 H+0 HETATM 142 H UNK 0 -6.472 -9.595 4.234 0.00 0.00 H+0 HETATM 143 H UNK 0 -8.389 -10.462 3.022 0.00 0.00 H+0 HETATM 144 H UNK 0 -8.383 -8.697 2.923 0.00 0.00 H+0 HETATM 145 H UNK 0 -7.884 -9.670 1.526 0.00 0.00 H+0 HETATM 146 H UNK 0 -4.725 -8.222 3.275 0.00 0.00 H+0 HETATM 147 H UNK 0 -6.277 -7.430 3.136 0.00 0.00 H+0 HETATM 148 H UNK 0 -6.404 -8.081 0.712 0.00 0.00 H+0 HETATM 149 H UNK 0 -4.841 -8.890 0.863 0.00 0.00 H+0 HETATM 150 H UNK 0 -3.774 -6.737 1.500 0.00 0.00 H+0 HETATM 151 H UNK 0 -5.335 -5.929 1.448 0.00 0.00 H+0 HETATM 152 H UNK 0 -5.516 -6.424 -1.000 0.00 0.00 H+0 HETATM 153 H UNK 0 -2.963 -4.940 -0.174 0.00 0.00 H+0 HETATM 154 H UNK 0 -3.833 -4.746 -1.706 0.00 0.00 H+0 HETATM 155 H UNK 0 -4.600 -4.261 -0.189 0.00 0.00 H+0 HETATM 156 H UNK 0 -2.666 -7.514 -0.687 0.00 0.00 H+0 HETATM 157 H UNK 0 -3.444 -7.136 -2.234 0.00 0.00 H+0 HETATM 158 H UNK 0 -4.092 -8.423 -1.221 0.00 0.00 H+0 HETATM 159 H UNK 0 -1.506 -6.740 2.361 0.00 0.00 H+0 HETATM 160 H UNK 0 -2.553 -6.563 3.774 0.00 0.00 H+0 HETATM 161 H UNK 0 -2.233 -4.497 2.415 0.00 0.00 H+0 HETATM 162 H UNK 0 -1.835 -4.284 4.125 0.00 0.00 H+0 HETATM 163 H UNK 0 -1.019 1.479 3.458 0.00 0.00 H+0 HETATM 164 H UNK 0 -3.263 3.508 3.100 0.00 0.00 H+0 HETATM 165 H UNK 0 -2.053 0.757 6.002 0.00 0.00 H+0 HETATM 166 H UNK 0 -3.092 1.480 7.244 0.00 0.00 H+0 HETATM 167 H UNK 0 -3.575 1.552 5.551 0.00 0.00 H+0 HETATM 168 H UNK 0 -0.645 2.249 7.658 0.00 0.00 H+0 HETATM 169 H UNK 0 -1.577 3.699 8.028 0.00 0.00 H+0 HETATM 170 H UNK 0 0.634 4.467 7.758 0.00 0.00 H+0 HETATM 171 H UNK 0 1.485 2.598 6.870 0.00 0.00 H+0 HETATM 172 H UNK 0 0.665 5.853 5.755 0.00 0.00 H+0 HETATM 173 H UNK 0 -0.929 5.848 6.493 0.00 0.00 H+0 HETATM 174 H UNK 0 -0.087 4.288 2.576 0.00 0.00 H+0 HETATM 175 H UNK 0 1.104 5.091 3.591 0.00 0.00 H+0 HETATM 176 H UNK 0 0.699 3.388 3.863 0.00 0.00 H+0 HETATM 177 H UNK 0 -1.947 5.831 2.985 0.00 0.00 H+0 HETATM 178 H UNK 0 -2.333 6.408 4.606 0.00 0.00 H+0 HETATM 179 H UNK 0 -0.800 6.868 3.846 0.00 0.00 H+0 CONECT 1 2 76 77 78 CONECT 2 3 1 63 CONECT 3 4 2 79 CONECT 4 5 3 15 80 CONECT 5 6 4 81 82 CONECT 6 5 13 7 CONECT 7 6 8 62 CONECT 8 9 7 42 CONECT 9 8 11 10 CONECT 10 9 83 84 85 CONECT 11 9 13 12 CONECT 12 11 86 87 88 CONECT 13 14 6 11 CONECT 14 15 13 CONECT 15 14 4 16 89 CONECT 16 18 15 17 CONECT 17 16 90 91 92 CONECT 18 19 16 93 CONECT 19 20 18 94 CONECT 20 21 19 95 CONECT 21 22 20 96 CONECT 22 23 24 21 CONECT 23 22 97 98 99 CONECT 24 25 22 100 CONECT 25 26 24 101 CONECT 26 27 25 102 CONECT 27 29 26 28 CONECT 28 27 103 104 105 CONECT 29 30 27 106 CONECT 30 31 29 CONECT 31 39 32 30 CONECT 32 35 31 33 34 CONECT 33 32 107 108 109 CONECT 34 32 110 111 112 CONECT 35 32 36 113 114 CONECT 36 38 35 37 115 CONECT 37 36 116 CONECT 38 36 39 117 118 CONECT 39 38 31 40 41 CONECT 40 39 119 120 121 CONECT 41 39 122 CONECT 42 8 43 CONECT 43 61 42 45 44 CONECT 44 43 123 124 125 CONECT 45 43 46 126 127 CONECT 46 47 45 128 129 CONECT 47 48 46 130 131 CONECT 48 49 50 47 132 CONECT 49 48 133 134 135 CONECT 50 48 51 136 137 CONECT 51 52 50 138 139 CONECT 52 51 53 140 141 CONECT 53 54 52 55 142 CONECT 54 53 143 144 145 CONECT 55 53 56 146 147 CONECT 56 55 57 148 149 CONECT 57 58 56 150 151 CONECT 58 57 59 60 152 CONECT 59 58 153 154 155 CONECT 60 58 156 157 158 CONECT 61 62 43 159 160 CONECT 62 7 61 161 162 CONECT 63 2 64 163 CONECT 64 63 65 164 CONECT 65 64 73 67 66 CONECT 66 67 65 CONECT 67 65 69 68 66 CONECT 68 67 165 166 167 CONECT 69 70 67 168 169 CONECT 70 72 69 71 170 CONECT 71 70 171 CONECT 72 73 70 172 173 CONECT 73 65 72 74 75 CONECT 74 73 174 175 176 CONECT 75 73 177 178 179 CONECT 76 1 CONECT 77 1 CONECT 78 1 CONECT 79 3 CONECT 80 4 CONECT 81 5 CONECT 82 5 CONECT 83 10 CONECT 84 10 CONECT 85 10 CONECT 86 12 CONECT 87 12 CONECT 88 12 CONECT 89 15 CONECT 90 17 CONECT 91 17 CONECT 92 17 CONECT 93 18 CONECT 94 19 CONECT 95 20 CONECT 96 21 CONECT 97 23 CONECT 98 23 CONECT 99 23 CONECT 100 24 CONECT 101 25 CONECT 102 26 CONECT 103 28 CONECT 104 28 CONECT 105 28 CONECT 106 29 CONECT 107 33 CONECT 108 33 CONECT 109 33 CONECT 110 34 CONECT 111 34 CONECT 112 34 CONECT 113 35 CONECT 114 35 CONECT 115 36 CONECT 116 37 CONECT 117 38 CONECT 118 38 CONECT 119 40 CONECT 120 40 CONECT 121 40 CONECT 122 41 CONECT 123 44 CONECT 124 44 CONECT 125 44 CONECT 126 45 CONECT 127 45 CONECT 128 46 CONECT 129 46 CONECT 130 47 CONECT 131 47 CONECT 132 48 CONECT 133 49 CONECT 134 49 CONECT 135 49 CONECT 136 50 CONECT 137 50 CONECT 138 51 CONECT 139 51 CONECT 140 52 CONECT 141 52 CONECT 142 53 CONECT 143 54 CONECT 144 54 CONECT 145 54 CONECT 146 55 CONECT 147 55 CONECT 148 56 CONECT 149 56 CONECT 150 57 CONECT 151 57 CONECT 152 58 CONECT 153 59 CONECT 154 59 CONECT 155 59 CONECT 156 60 CONECT 157 60 CONECT 158 60 CONECT 159 61 CONECT 160 61 CONECT 161 62 CONECT 162 62 CONECT 163 63 CONECT 164 64 CONECT 165 68 CONECT 166 68 CONECT 167 68 CONECT 168 69 CONECT 169 69 CONECT 170 70 CONECT 171 71 CONECT 172 72 CONECT 173 72 CONECT 174 74 CONECT 175 74 CONECT 176 74 CONECT 177 75 CONECT 178 75 CONECT 179 75 MASTER 0 0 0 0 0 0 0 0 179 0 368 0 END SMILES for NP0033650 (pittosporumxanthin C1)[H]O[C@]1([H])C([H])([H])[C@]2(O[C@@]2(\C([H])=C(/[H])\C(=C(\[H])[C@@]2([H])C([H])([H])C3=C(O[C@]2([H])C(=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(\C(\[H])=C(/[H])\C(\[H])=C(\C([H])=[C@]=C2[C@@](O[H])(C([H])([H])[H])C([H])([H])[C@@]([H])(O[H])C([H])([H])C2(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])/C([H])([H])[H])\C([H])([H])[H])C(=C(C2=C3C([H])([H])C([H])([H])[C@@](O2)(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C1([H])[H])C([H])([H])[H] INCHI for NP0033650 (pittosporumxanthin C1)InChI=1S/C69H104O6/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-37-66(15)38-36-58-59-41-55(40-51(7)35-39-69-65(13,14)43-57(71)45-68(69,17)75-69)61(73-62(59)53(9)54(10)63(58)74-66)52(8)32-19-18-25-47(3)27-22-30-50(6)33-34-60-64(11,12)42-56(70)44-67(60,16)72/h18-19,22,25,27,30,32-33,35,39-40,46,48-49,55-57,61,70-72H,20-21,23-24,26,28-29,31,36-38,41-45H2,1-17H3/b19-18+,27-22+,39-35+,47-25+,50-30+,51-40-,52-32+/t34-,48-,49-,55+,56+,57+,61-,66-,67-,68-,69+/m1/s1 3D Structure for NP0033650 (pittosporumxanthin C1) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Formula | C69H104O6 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 1029.5850 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 1028.78329 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | (1R,3S)-6-[(1P,3E,5E,7E,9E,11E)-12-[(4R,5S,12R)-4-[(1Z,3E)-4-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-2-methylbuta-1,3-dien-1-yl]-8,9,12-trimethyl-12-[(4R,8R)-4,8,12-trimethyltridecyl]-6,11-dioxatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),8-trien-5-yl]-3,7-dimethyltrideca-1,3,5,7,9,11-hexaen-1-ylidene]-1,5,5-trimethylcyclohexane-1,3-diol | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (1R,3S)-6-[(1P,3E,5E,7E,9E,11E)-12-[(4R,5S,12R)-4-[(1Z,3E)-4-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-2-methylbuta-1,3-dien-1-yl]-8,9,12-trimethyl-12-[(4R,8R)-4,8,12-trimethyltridecyl]-6,11-dioxatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),8-trien-5-yl]-3,7-dimethyltrideca-1,3,5,7,9,11-hexaen-1-ylidene]-1,5,5-trimethylcyclohexane-1,3-diol | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | [H]O[C@]1([H])C([H])([H])[C@]2(O[C@@]2(\C([H])=C(/[H])\C(=C(\[H])[C@@]2([H])C([H])([H])C3=C(O[C@]2([H])C(=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(\C(\[H])=C(/[H])\C(\[H])=C(\C([H])=[C@]=C2[C@@](O[H])(C([H])([H])[H])C([H])([H])[C@@]([H])(O[H])C([H])([H])C2(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])/C([H])([H])[H])\C([H])([H])[H])C(=C(C2=C3C([H])([H])C([H])([H])[C@@](O2)(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C1([H])[H])C([H])([H])[H] | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C69H104O6/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-37-66(15)38-36-58-59-41-55(40-51(7)35-39-69-65(13,14)43-57(71)45-68(69,17)75-69)61(73-62(59)53(9)54(10)63(58)74-66)52(8)32-19-18-25-47(3)27-22-30-50(6)33-34-60-64(11,12)42-56(70)44-67(60,16)72/h18-19,22,25,27,30,32-33,35,39-40,46,48-49,55-57,61,70-72H,20-21,23-24,26,28-29,31,36-38,41-45H2,1-17H3/b19-18+,27-22+,39-35+,47-25+,50-30+,51-40-,52-32+/t34-,48-,49-,55+,56+,57+,61-,66-,67-,68-,69+/m1/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | VRWPVBPKEBIXMP-JJWLPMTFSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Shift Submissions | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Species of Origin |
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| Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Classification | Not classified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Properties |
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| Predicted Properties |
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| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Links | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References |
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