HMDB0262626 RDKit 3D PE(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)) 130129 0 0 0 0 0 0 0 0999 V2000 10.9514 6.4240 -2.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 5.2360 -1.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 3.9900 -2.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6651 3.0845 -1.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 3.2097 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5588 2.0808 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 1.2602 1.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 1.3313 2.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 0.0655 1.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 -0.7368 2.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 -0.4822 4.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -0.3125 4.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 -0.2753 4.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -0.3758 3.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -1.5816 3.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.5632 2.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.6359 1.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -2.7761 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 -1.7646 -0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -1.5324 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 -2.0512 0.9526 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -0.6651 -0.7278 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -0.3621 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 -1.6511 -0.2818 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1353 -2.3313 -1.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6405 -3.6085 -1.5431 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.4424 -3.0099 P 0 0 0 0 0 5 0 0 0 0 0 0 0.8140 -4.1974 -3.6753 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 -4.0189 -4.0952 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.0910 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 -6.3278 -1.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 -7.7762 -0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -7.9262 0.3589 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 -1.5608 0.1587 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0003 -2.2093 1.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -2.8502 1.9097 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 -2.3009 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -1.9237 1.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 -2.7669 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 -2.2565 -1.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -0.8252 -1.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 -0.3108 -2.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 0.6875 -2.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 1.4259 -0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 2.8297 -1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2334 3.4669 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 2.8264 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4106 3.4479 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3967 2.6513 1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0901 3.5206 1.8972 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3873 1.9560 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3627 1.1454 0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6372 1.3655 0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3154 2.4438 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0911 3.2914 0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3885 3.4269 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2276 2.8235 -0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8875 3.9536 -0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 6.2683 -2.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 6.4859 -3.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3601 7.3250 -1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 5.3512 -2.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 5.4305 -0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9822 3.8052 -3.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1737 2.1793 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 4.1164 0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 3.3812 0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6222 1.9460 0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 0.4434 1.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 1.6831 3.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 2.1108 1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 -0.2057 0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -1.7236 2.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -1.3980 4.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 0.3092 4.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 -0.1944 5.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.1490 5.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.5306 3.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 -0.2869 2.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -1.6291 3.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -3.4142 2.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 -3.5289 1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.7698 1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -3.7736 -0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -2.9677 -0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -0.7589 -0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 -2.0763 -1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 0.0318 0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 0.3658 -0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -2.3434 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 -1.7829 -2.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -2.3389 -1.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4271 -3.2168 -4.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7043 -5.7816 -0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 -5.9805 -1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 -8.1653 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 -8.4176 -1.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 -8.6534 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -7.0201 0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4235 -3.3553 2.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 -1.6748 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3807 -2.1618 1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4042 -0.8735 0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3755 -3.8504 0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.0006 -2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 -0.1890 -0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3609 -0.8188 -2.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 -0.8319 -3.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 1.0156 -2.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 1.4927 -0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5822 1.0396 -0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.3741 -1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 4.5305 -1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 1.8227 0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5397 4.4638 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8151 1.9136 1.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 3.6456 1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7417 1.1999 -0.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7716 2.6063 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 0.2966 1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3234 0.7134 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 1.8959 -0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6161 3.0359 -0.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5695 3.8058 1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8865 4.0653 1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1137 2.3519 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8477 2.0429 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2113 4.4064 -1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8289 3.6350 -1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1454 4.7614 -0.2368 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 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 27 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 24 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 37 38 1 0 38 39 1 0 39 40 2 0 40 41 1 0 41 42 1 0 42 43 2 0 43 44 1 0 44 45 1 0 45 46 2 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 1 0 49 51 1 0 51 52 1 0 52 53 2 0 53 54 1 0 54 55 1 0 55 56 2 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 4 65 1 0 5 66 1 0 5 67 1 0 6 68 1 0 7 69 1 0 8 70 1 0 8 71 1 0 9 72 1 0 10 73 1 0 11 74 1 0 11 75 1 0 12 76 1 0 13 77 1 0 14 78 1 0 14 79 1 0 15 80 1 0 16 81 1 0 17 82 1 0 17 83 1 0 18 84 1 0 18 85 1 0 19 86 1 0 19 87 1 0 23 88 1 0 23 89 1 0 24 90 1 1 25 91 1 0 25 92 1 0 29 93 1 0 31 94 1 0 31 95 1 0 32 96 1 0 32 97 1 0 33 98 1 0 33 99 1 0 37100 1 0 37101 1 0 38102 1 0 38103 1 0 39104 1 0 40105 1 0 41106 1 0 41107 1 0 42108 1 0 43109 1 0 44110 1 0 44111 1 0 45112 1 0 46113 1 0 47114 1 0 48115 1 0 49116 1 0 50117 1 0 51118 1 0 51119 1 0 52120 1 0 53121 1 0 54122 1 0 54123 1 0 55124 1 0 56125 1 0 57126 1 0 57127 1 0 58128 1 0 58129 1 0 58130 1 0 M END