HMDB0286020 RDKit 3D PC(20:4(5E,8Z,12Z,14Z)-OH(11R)/16:1(9Z)) 133132 0 0 0 0 0 0 0 0999 V2000 -4.0749 -7.4900 3.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5838 -6.2790 2.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 -5.5798 2.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 -4.3390 1.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7334 -4.7074 0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1407 -3.5623 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.4731 -1.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -4.4867 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 -4.4005 -3.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 -3.3140 -4.6131 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6851 -2.9117 -4.3645 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 -2.0669 -4.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -2.3285 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5483 -1.8182 -6.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1738 -0.9189 -7.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.3790 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 1.5787 -7.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 2.8341 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 3.8120 -6.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.2814 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 4.3316 -4.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 5.4607 -4.2062 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5097 4.1902 -2.8698 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 5.2814 -1.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 5.0417 -0.7663 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4959 6.4221 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 6.4729 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 6.7359 2.3829 P 0 0 0 0 0 5 0 0 0 0 0 0 2.1846 7.8698 3.2581 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 7.2425 2.2710 O 0 0 0 0 0 1 0 0 0 0 0 0 2.8748 5.3279 3.3609 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 5.5210 4.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 4.2656 5.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 4.3395 6.5585 N 0 0 0 0 0 4 0 0 0 0 0 0 2.1703 4.9208 7.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 2.9839 6.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 5.0499 6.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 4.6650 -1.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 3.5667 -0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 3.0319 0.4917 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 3.1551 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 1.9078 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 0.5867 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 0.1793 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 0.1038 1.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -0.3328 1.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 0.5434 1.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -0.0523 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -0.4585 0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 -0.3429 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 -1.7229 -1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6085 -0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 -3.9683 -1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -4.8370 -0.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -4.2235 -1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6296 -8.1680 2.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9185 -7.9560 4.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 -7.1708 4.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 -6.6910 2.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -5.6408 3.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8881 -6.3031 1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 -5.2830 3.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -3.9373 1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2287 -3.6130 2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 -5.5595 -0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6757 -5.0631 0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6818 -2.7361 0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -2.5823 -2.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 -5.3955 -1.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 -5.2439 -4.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 -3.6968 -5.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 -2.0114 -4.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 -1.3129 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 -1.6572 -3.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.9966 -4.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4724 -2.0982 -6.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.4963 -8.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 -0.7742 -6.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4819 0.3601 -7.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1003 1.6103 -6.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 3.3461 -8.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 2.6288 -7.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 4.2560 -5.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 4.6717 -6.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 2.9438 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 2.3919 -4.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 5.6262 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 6.1321 -2.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 4.3583 -0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 7.0926 -0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 6.7866 -0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 5.6692 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 6.4105 5.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 3.4260 4.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 4.1223 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 5.8791 7.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 5.1185 8.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 4.2187 7.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 2.2686 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 2.6539 6.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 2.8921 8.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 4.8999 7.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 6.1363 6.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 4.5983 5.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 4.0029 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 3.1859 -1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 1.8966 -0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 2.0134 1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 -0.2277 -0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 0.5666 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 0.7621 -0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 -0.8936 -0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 0.9668 1.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -0.7538 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 -1.3841 1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 -0.3544 2.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 1.5046 1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 0.8723 0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.1655 2.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -0.8934 1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 0.3119 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 0.1252 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 -1.6174 -2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 -2.1413 -1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 -2.7051 0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -2.1215 -1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 -3.9168 -2.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -4.4366 -1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 -5.7966 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.0113 0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 -3.4108 -1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -4.9626 -1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 -3.8198 -0.1617 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 2 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 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 34 35 1 0 34 36 1 0 34 37 1 0 25 38 1 0 38 39 1 0 39 40 2 0 39 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 2 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 1 56 1 0 1 57 1 0 1 58 1 0 2 59 1 0 2 60 1 0 3 61 1 0 3 62 1 0 4 63 1 0 4 64 1 0 5 65 1 0 5 66 1 0 6 67 1 0 7 68 1 0 8 69 1 0 9 70 1 0 10 71 1 6 11 72 1 0 12 73 1 0 12 74 1 0 13 75 1 0 14 76 1 0 15 77 1 0 15 78 1 0 16 79 1 0 17 80 1 0 18 81 1 0 18 82 1 0 19 83 1 0 19 84 1 0 20 85 1 0 20 86 1 0 24 87 1 0 24 88 1 0 25 89 1 1 26 90 1 0 26 91 1 0 32 92 1 0 32 93 1 0 33 94 1 0 33 95 1 0 35 96 1 0 35 97 1 0 35 98 1 0 36 99 1 0 36100 1 0 36101 1 0 37102 1 0 37103 1 0 37104 1 0 41105 1 0 41106 1 0 42107 1 0 42108 1 0 43109 1 0 43110 1 0 44111 1 0 44112 1 0 45113 1 0 45114 1 0 46115 1 0 46116 1 0 47117 1 0 47118 1 0 48119 1 0 49120 1 0 50121 1 0 50122 1 0 51123 1 0 51124 1 0 52125 1 0 52126 1 0 53127 1 0 53128 1 0 54129 1 0 54130 1 0 55131 1 0 55132 1 0 55133 1 0 M CHG 2 30 -1 34 1 M END