HMDB0261945 RDKit 3D PE(20:4(5Z,7E,11Z,14Z)-OH(9)/20:1(11Z)) 136135 0 0 0 0 0 0 0 0999 V2000 14.8624 2.4703 2.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0988 2.1490 3.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 1.0478 4.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4283 -0.1770 3.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5222 -1.3400 3.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 -0.9528 3.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.5891 2.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5537 -2.7482 2.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4162 -2.7459 0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 -1.7816 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 -0.4199 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2451 -0.2251 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5773 -1.1934 0.5153 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -0.4593 -1.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 -0.7592 -2.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 -0.8781 -1.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 -1.2095 -2.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -1.3377 -1.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -0.9033 0.0307 C 0 0 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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 2 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 54 55 1 0 55 56 1 0 1 57 1 0 1 58 1 0 1 59 1 0 2 60 1 0 2 61 1 0 3 62 1 0 3 63 1 0 4 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 15 79 1 0 16 80 1 0 17 81 1 0 18 82 1 0 18 83 1 0 19 84 1 0 19 85 1 0 20 86 1 0 20 87 1 0 24 88 1 0 24 89 1 0 25 90 1 1 26 91 1 0 26 92 1 0 30 93 1 0 32 94 1 0 32 95 1 0 33 96 1 0 33 97 1 0 34 98 1 0 34 99 1 0 38100 1 0 38101 1 0 39102 1 0 39103 1 0 40104 1 0 40105 1 0 41106 1 0 41107 1 0 42108 1 0 42109 1 0 43110 1 0 43111 1 0 44112 1 0 44113 1 0 45114 1 0 45115 1 0 46116 1 0 46117 1 0 47118 1 0 48119 1 0 49120 1 0 49121 1 0 50122 1 0 50123 1 0 51124 1 0 51125 1 0 52126 1 0 52127 1 0 53128 1 0 53129 1 0 54130 1 0 54131 1 0 55132 1 0 55133 1 0 56134 1 0 56135 1 0 56136 1 0 M END