HMDB0285388 RDKit 3D PE(P-18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R)) 129128 0 0 0 0 0 0 0 0999 V2000 14.2570 3.5195 -1.9825 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5917 2.0697 -2.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3557 1.2026 -1.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 -0.2005 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 -1.1758 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 -1.4337 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 -0.3163 0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 0.0552 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 -0.5874 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 -1.1490 -0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 -0.0286 0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 -0.4563 1.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 -1.1740 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6744 -0.3949 -1.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 0.8855 -0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 1.6477 -1.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 0.9668 -2.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -0.0744 -2.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 -0.7125 -2.8817 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.7949 -2.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -1.3350 -0.9847 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2428 -2.4688 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 -1.9219 0.9882 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -3.1037 1.9513 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.7119 -4.4253 1.7994 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.3093 1.4514 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -2.6699 3.5942 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -1.5910 3.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.1364 5.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -0.0301 5.4986 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -0.3608 -1.2126 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 0.9003 -0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.2167 0.0244 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 1.8790 -0.9413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 1.3345 -1.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 0.2745 -0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 -0.1849 -1.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -0.0998 -0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2215 0.5286 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8289 -0.4753 1.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9388 -0.4104 1.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9139 0.6443 2.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7669 1.9176 1.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 2.3814 0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6679 1.6167 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8807 2.4143 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 1.9921 0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9931 0.6467 1.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2638 0.0202 0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2206 -0.0543 -0.7013 C 0 0 2 0 0 0 0 0 0 0 0 0 -15.4741 -0.6236 -1.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1466 -1.0150 -1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2270 -0.9806 -2.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1430 3.9126 -1.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0895 4.1169 -2.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 3.4994 -1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9194 1.7456 -3.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6430 1.9544 -2.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 1.4090 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1342 1.5354 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1991 -0.5302 -2.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7878 -0.1997 -1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2703 -0.8788 0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9463 -2.1895 -0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5631 -2.0033 -0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3901 -2.1439 1.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8979 0.2973 1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7924 0.9329 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 0.2078 -1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 -1.2899 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 -1.9019 0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -1.6807 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 0.4408 1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 0.7755 -0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 -1.0537 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.4581 1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4276 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -2.1577 -0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -0.0764 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -1.0182 -1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6446 1.5346 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 0.7148 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 2.6244 -1.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 1.9487 -2.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 1.2939 -3.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -0.4744 -1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 -2.5293 -1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 -2.2648 -2.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -0.8671 -0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 -3.0059 -0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 -3.1889 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 -3.3482 2.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 -0.8192 3.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.0196 3.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3241 -1.9543 5.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -0.8126 5.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 0.8687 5.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 -0.0436 4.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.4852 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 2.6558 -1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 0.9515 -2.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5883 2.1705 -1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5792 0.4715 0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -0.6279 -0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7281 -0.6583 -2.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 -0.4588 -1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 1.4595 0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 0.8392 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.4263 1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -1.3130 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0339 0.9377 3.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 0.1656 1.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9452 2.6074 1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3011 3.3993 0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6518 0.6007 0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4675 1.5809 -1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9073 3.4371 -0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8015 2.6264 0.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1971 -0.0494 1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.7588 2.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3407 -1.0460 1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1348 0.5386 1.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0703 0.9080 -1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1343 -0.2210 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1327 -0.7213 -0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4513 -2.0330 -0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1779 -1.4279 -3.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1434 0.0861 -3.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3851 -1.5079 -3.2082 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 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 21 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 2 0 38 39 1 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 1 0 43 44 2 0 44 45 1 0 45 46 1 0 46 47 2 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 50 52 1 0 52 53 1 0 1 54 1 0 1 55 1 0 1 56 1 0 2 57 1 0 2 58 1 0 3 59 1 0 3 60 1 0 4 61 1 0 4 62 1 0 5 63 1 0 5 64 1 0 6 65 1 0 6 66 1 0 7 67 1 0 8 68 1 0 9 69 1 0 9 70 1 0 10 71 1 0 10 72 1 0 11 73 1 0 11 74 1 0 12 75 1 0 12 76 1 0 13 77 1 0 13 78 1 0 14 79 1 0 14 80 1 0 15 81 1 0 15 82 1 0 16 83 1 0 16 84 1 0 17 85 1 0 18 86 1 0 20 87 1 0 20 88 1 0 21 89 1 1 22 90 1 0 22 91 1 0 26 92 1 0 28 93 1 0 28 94 1 0 29 95 1 0 29 96 1 0 30 97 1 0 30 98 1 0 34 99 1 0 34100 1 0 35101 1 0 35102 1 0 36103 1 0 36104 1 0 37105 1 0 38106 1 0 39107 1 0 39108 1 0 40109 1 0 41110 1 0 42111 1 0 42112 1 0 43113 1 0 44114 1 0 45115 1 0 45116 1 0 46117 1 0 47118 1 0 48119 1 0 48120 1 0 49121 1 0 49122 1 0 50123 1 6 51124 1 0 52125 1 0 52126 1 0 53127 1 0 53128 1 0 53129 1 0 M END