HMDB0261155 RDKit 3D PE(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:0) 130129 0 0 0 0 0 0 0 0999 V2000 5.7355 -4.2882 8.9376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.7757 7.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5179 -3.7530 6.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -3.1701 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 -3.4987 5.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -3.9924 4.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -3.4406 3.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -2.2286 4.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4861 -2.6055 4.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 -2.9623 3.4014 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.5613 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8618 -0.5418 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.4385 5.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 1.4425 5.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 1.6732 3.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 2.9692 3.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 3.9558 2.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 3.9567 2.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 4.2180 0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 3.1063 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 3.3502 -1.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 3.7081 -2.0256 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4256 3.2084 -2.1537 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 3.4242 -3.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7204 2.4775 -4.3811 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6752 2.9457 -5.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8636 2.8788 -6.4918 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 3.4973 -8.0617 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.3888 4.3939 -8.0579 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9378 4.4310 -8.5623 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3544 2.2123 -9.1017 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0482 2.2527 -9.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8465 1.0943 -10.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.1432 -11.6614 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.1432 -4.2242 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 0.1882 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.6055 -3.3562 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5953 -1.2351 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 -2.0127 -2.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -2.1481 -3.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 -2.8461 -3.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4178 -4.1973 -2.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1206 -4.6867 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2901 -3.7214 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 -4.1891 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 -4.4206 -0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -4.7730 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 -3.6050 0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -2.4024 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -1.1562 0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 -1.2858 1.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.0124 2.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.4651 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.7738 3.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 -5.0777 9.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 -3.8484 9.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -3.4370 8.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 -5.6617 7.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -5.1548 7.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 -3.4523 6.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 -2.4327 5.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -4.3359 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 -2.6530 6.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -4.9037 4.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.8717 2.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -1.8016 5.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 -1.4275 3.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 -3.5647 5.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 -2.3201 2.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -1.5913 6.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.5104 3.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 0.3159 6.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.1863 5.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 1.6154 3.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 0.9081 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5499 3.0444 3.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 4.8643 2.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 3.0523 2.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 4.8447 2.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 4.3415 0.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 5.1914 0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 2.1453 0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 3.0095 0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1181 4.4492 -3.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 3.4612 -3.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 2.5682 -3.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 4.0033 -5.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 2.3576 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9391 4.5708 -9.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 3.2052 -10.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.1226 -8.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.1146 -10.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 1.1362 -10.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4421 0.3464 -11.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 2.0605 -11.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4152 -1.2511 -2.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.7064 -4.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -1.6237 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8614 -3.0461 -2.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 -2.7797 -4.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -1.1513 -4.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -2.1732 -2.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 -2.9146 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -4.9462 -3.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.1874 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7357 -2.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 -5.6507 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 -3.4951 -0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 -2.7216 -1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7885 -3.3290 0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -5.1254 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 -5.3787 -1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 -3.6612 -1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 -5.6355 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 -4.9827 -0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.9298 1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -3.5012 1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 -2.6400 -0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -2.2168 -0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -0.9139 1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9963 -0.3361 0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 -1.5273 1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 -2.1195 2.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8312 1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 -0.1609 3.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -0.2631 4.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 0.6366 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 1.7225 4.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.8503 4.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 2.6080 3.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 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 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 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 1 55 1 0 1 56 1 0 1 57 1 0 2 58 1 0 2 59 1 0 3 60 1 0 4 61 1 0 5 62 1 0 5 63 1 0 6 64 1 0 7 65 1 0 8 66 1 0 8 67 1 0 9 68 1 0 10 69 1 0 11 70 1 0 12 71 1 0 13 72 1 0 14 73 1 0 15 74 1 0 15 75 1 0 16 76 1 0 17 77 1 0 18 78 1 0 18 79 1 0 19 80 1 0 19 81 1 0 20 82 1 0 20 83 1 0 24 84 1 0 24 85 1 0 25 86 1 1 26 87 1 0 26 88 1 0 30 89 1 0 32 90 1 0 32 91 1 0 33 92 1 0 33 93 1 0 34 94 1 0 34 95 1 0 38 96 1 0 38 97 1 0 39 98 1 0 39 99 1 0 40100 1 0 40101 1 0 41102 1 0 41103 1 0 42104 1 0 42105 1 0 43106 1 0 43107 1 0 44108 1 0 44109 1 0 45110 1 0 45111 1 0 46112 1 0 46113 1 0 47114 1 0 47115 1 0 48116 1 0 48117 1 0 49118 1 0 49119 1 0 50120 1 0 50121 1 0 51122 1 0 51123 1 0 52124 1 0 52125 1 0 53126 1 0 53127 1 0 54128 1 0 54129 1 0 54130 1 0 M END