HMDB0287137 RDKit 3D PC(20:3(6,8,11)-OH(5)/20:1(11Z)) 147146 0 0 0 0 0 0 0 0999 V2000 5.3905 1.7915 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 1.2216 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 0.0441 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 -0.1961 2.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7516 -1.3536 2.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -2.7470 2.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 -3.7123 3.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -5.2161 3.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.7429 4.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -6.6283 4.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 -7.4689 3.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9852 -7.2887 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -6.9510 4.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -5.6152 4.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -5.3912 5.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -4.9448 5.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -3.5397 5.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 -2.8533 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.0809 2.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 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12 81 1 0 12 82 1 0 13 83 1 0 13 84 1 0 14 85 1 0 14 86 1 0 15 87 1 0 15 88 1 0 16 89 1 0 16 90 1 0 17 91 1 0 17 92 1 0 18 93 1 0 18 94 1 0 19 95 1 0 19 96 1 0 23 97 1 1 24 98 1 0 24 99 1 0 28100 1 0 28101 1 0 29102 1 0 29103 1 0 30104 1 0 30105 1 0 31106 1 0 32107 1 0 33108 1 0 34109 1 0 35110 1 0 36111 1 0 37112 1 0 37113 1 0 38114 1 0 39115 1 0 40116 1 0 40117 1 0 41118 1 0 41119 1 0 42120 1 0 42121 1 0 43122 1 0 43123 1 0 44124 1 0 44125 1 0 45126 1 0 45127 1 0 46128 1 0 46129 1 0 47130 1 0 47131 1 0 47132 1 0 48133 1 0 48134 1 0 54135 1 0 54136 1 0 55137 1 0 55138 1 0 57139 1 0 57140 1 0 57141 1 0 58142 1 0 58143 1 0 58144 1 0 59145 1 0 59146 1 0 59147 1 0 M CHG 2 52 -1 56 1 M END