HMDB0285786 RDKit 3D PC(14:1(9Z)/20:3(6,8,11)-OH(5)) 129128 0 0 0 0 0 0 0 0999 V2000 -1.6156 4.4071 -7.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 4.4413 -8.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 4.9245 -7.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 4.9156 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 5.2742 -8.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 5.6780 -7.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 5.8882 -6.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 4.9144 -5.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 5.0583 -3.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 4.0503 -3.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 4.1814 -1.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 3.2005 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 3.2991 0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 3.1276 1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 2.8790 0.2508 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 3.2309 2.4124 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 3.0845 2.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 1.7828 2.4564 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1337 1.7100 2.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 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71 1 0 10 72 1 0 11 73 1 0 11 74 1 0 12 75 1 0 12 76 1 0 13 77 1 0 13 78 1 0 17 79 1 0 17 80 1 0 18 81 1 6 19 82 1 0 19 83 1 0 25 84 1 0 25 85 1 0 26 86 1 0 26 87 1 0 28 88 1 0 28 89 1 0 28 90 1 0 29 91 1 0 29 92 1 0 29 93 1 0 30 94 1 0 30 95 1 0 30 96 1 0 34 97 1 0 34 98 1 0 35 99 1 0 35100 1 0 36101 1 0 36102 1 0 37103 1 0 38104 1 0 39105 1 0 40106 1 0 41107 1 0 42108 1 0 43109 1 0 43110 1 0 44111 1 0 45112 1 0 46113 1 0 46114 1 0 47115 1 0 47116 1 0 48117 1 0 48118 1 0 49119 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 53129 1 0 M CHG 2 23 -1 27 1 M END