HMDB0283929 RDKit 3D PE(20:4(6E,8Z,11Z,14Z)-OH(5S)/22:2(13Z,16Z)) 140139 0 0 0 0 0 0 0 0999 V2000 -0.8199 5.2808 -5.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 4.6143 -4.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 3.3594 -5.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 2.9755 -5.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 2.4652 -3.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3366 2.7143 -3.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 3.4505 -2.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 3.9537 -1.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 3.5283 -0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 3.9557 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 4.8408 0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 6.2176 0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 6.6030 2.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.5486 3.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 5.8187 4.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 4.8277 5.2765 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1517 3.7741 5.0731 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 4.0374 5.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 3.1450 4.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 3.7069 2.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 2.6349 1.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 1.6805 2.3074 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 2.6951 0.7628 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 1.6875 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 1.9789 -1.2003 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8898 1.2055 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 1.8727 -3.2734 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.1706 -3.9889 P 0 0 0 0 0 5 0 0 0 0 0 0 4.3239 1.6853 -5.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.9640 -3.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -0.4011 -3.8736 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 -1.3425 -3.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -2.6972 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.5901 -2.7406 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 1.6229 -0.3823 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.4720 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 3.6983 -0.0485 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9894 1.9977 1.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 0.8192 1.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.4459 1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -1.4839 1.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -1.0977 2.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7212 -2.1121 3.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -2.0843 3.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -2.3376 2.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.5188 3.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -3.6471 4.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -4.7752 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.1699 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 -6.9167 3.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 -6.0395 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 -6.4185 1.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.3536 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 -5.8589 -0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -4.6234 -1.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -5.0037 -2.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 -3.8087 -3.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 -2.9138 -3.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 5.4395 -6.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 4.7356 -5.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 6.3192 -4.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 5.2926 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 4.2749 -3.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 3.5758 -6.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 2.5234 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 3.7745 -5.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 2.1177 -6.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 1.3286 -3.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 2.7997 -3.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0912 2.2860 -4.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5184 3.7224 -2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 3.9070 -2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5841 5.0958 -1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2983 2.8049 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 3.5987 1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 4.2850 0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 4.8599 -0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 7.0719 0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 7.6492 2.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 4.4971 2.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 6.8792 4.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 5.1975 6.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 3.3462 5.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 4.6383 5.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 3.3472 6.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 2.4918 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 2.3174 4.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 4.6682 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 3.7156 2.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 0.7487 0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2312 1.7935 -0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 3.0890 -1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 1.3937 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 0.1638 -2.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 1.3974 -3.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -1.2073 -2.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 -1.5803 -3.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 -2.8826 -4.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -3.4554 -2.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.1235 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -1.6170 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 2.7834 1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8807 1.6764 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 0.5938 2.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 1.1355 2.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 -0.3910 0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 -0.7949 0.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6799 -2.4756 1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -1.5266 2.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -0.0664 2.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -1.2568 1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 -2.3447 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7963 -3.1180 2.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 -0.9662 4.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -2.5995 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -3.0643 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.3669 2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.7803 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -1.5927 4.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -3.1533 5.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 -3.9540 4.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 -4.6751 4.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 -4.6446 3.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -6.6104 5.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -7.9064 3.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -6.4487 1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 -5.0186 2.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -6.7437 1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 -6.6487 -0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.4004 0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 -6.6021 -0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 -3.8582 -0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6644 -4.2367 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -5.6013 -2.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 -5.6517 -3.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0624 -3.1719 -3.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 -4.0543 -4.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -2.0279 -3.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -3.4658 -3.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -2.6173 -2.1738 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 28 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 25 35 1 0 35 36 1 0 36 37 2 0 36 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 2 0 50 51 1 0 51 52 1 0 52 53 2 0 53 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 1 59 1 0 1 60 1 0 1 61 1 0 2 62 1 0 2 63 1 0 3 64 1 0 3 65 1 0 4 66 1 0 4 67 1 0 5 68 1 0 5 69 1 0 6 70 1 0 7 71 1 0 8 72 1 0 8 73 1 0 9 74 1 0 10 75 1 0 11 76 1 0 11 77 1 0 12 78 1 0 13 79 1 0 14 80 1 0 15 81 1 0 16 82 1 1 17 83 1 0 18 84 1 0 18 85 1 0 19 86 1 0 19 87 1 0 20 88 1 0 20 89 1 0 24 90 1 0 24 91 1 0 25 92 1 6 26 93 1 0 26 94 1 0 30 95 1 0 32 96 1 0 32 97 1 0 33 98 1 0 33 99 1 0 34100 1 0 34101 1 0 38102 1 0 38103 1 0 39104 1 0 39105 1 0 40106 1 0 40107 1 0 41108 1 0 41109 1 0 42110 1 0 42111 1 0 43112 1 0 43113 1 0 44114 1 0 44115 1 0 45116 1 0 45117 1 0 46118 1 0 46119 1 0 47120 1 0 47121 1 0 48122 1 0 48123 1 0 49124 1 0 50125 1 0 51126 1 0 51127 1 0 52128 1 0 53129 1 0 54130 1 0 54131 1 0 55132 1 0 55133 1 0 56134 1 0 56135 1 0 57136 1 0 57137 1 0 58138 1 0 58139 1 0 58140 1 0 M END