HMDB0289712 RDKit 3D PC(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/P-18:1(11Z)) 140139 0 0 0 0 0 0 0 0999 V2000 1.0018 5.9942 8.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 6.4527 6.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 6.9103 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 6.3705 6.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 5.2387 5.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 5.7071 4.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6308 5.7179 2.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.2569 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 4.1584 2.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 3.3880 1.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 3.3975 1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 2.0283 1.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.2574 0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.6992 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 0.9642 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 -0.3479 -1.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 -0.4307 -0.0959 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 -1.5040 -1.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 -2.7849 -1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 -3.7858 -1.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -3.7973 -3.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -4.9664 -3.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8277 -5.1032 -2.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -5.8524 -1.6241 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -4.4972 -2.7746 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 -4.7570 -1.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 -3.9644 -2.0908 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7441 -4.3176 -1.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 -4.0302 0.1987 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 -4.4131 1.4736 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.5558 -3.9690 2.7688 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4169 -6.1050 1.6084 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7352 -3.7015 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2788 -3.4837 2.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -2.8463 2.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -2.5771 3.7511 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.7271 -1.3827 4.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -3.6411 4.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6917 -2.3110 3.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -4.2736 -3.3934 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -3.6051 -3.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -3.1906 -5.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 -2.4671 -5.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 -1.1224 -6.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 -0.2249 -6.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 0.1556 -6.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 0.7697 -4.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9784 1.2277 -4.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6885 1.7613 -2.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1849 0.6553 -1.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 1.1473 -0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 1.0006 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 0.3237 -0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 1.0416 -0.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 2.2863 -1.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 3.4535 -1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 4.6244 -1.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 4.2087 -3.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 5.3480 8.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 5.4934 8.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 6.8914 8.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 7.3821 6.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 5.7548 6.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 7.7573 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 6.7484 6.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 4.7284 5.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.4770 5.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 6.0912 4.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 6.1719 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7689 5.2131 3.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 6.1863 2.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.9520 2.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 2.5719 0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 4.1231 1.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 3.6135 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 1.6877 2.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 0.2939 1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 2.6582 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 1.3903 -2.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -0.5630 -2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 0.2274 -0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -1.4847 -2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 -1.3601 -0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -2.9402 -0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 -4.6805 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -3.9860 -4.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.8445 -3.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 -5.8760 -3.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -4.8573 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 -5.8168 -1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -4.3272 -0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 -2.8952 -2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -3.7553 -1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -5.4005 -1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.4507 3.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -2.8838 3.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3028 -3.5209 1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -1.8654 1.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8068 -0.5681 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6728 -1.5160 4.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3526 -1.0851 5.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 -3.6894 5.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8896 -3.3460 5.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5597 -4.6130 4.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0577 -1.4656 4.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8819 -2.0268 2.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3336 -3.1865 3.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 -3.4327 -3.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 -3.4136 -5.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -3.0390 -6.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 -2.4166 -5.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 -0.5686 -5.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.3378 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.7100 -7.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -0.6874 -7.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 0.9655 -6.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7774 -0.6642 -6.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 0.1348 -4.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 1.6745 -5.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7324 0.4181 -4.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4253 2.0348 -4.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6344 2.1931 -2.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 2.5539 -2.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 -0.0462 -2.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1314 0.0217 -1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 1.6878 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5446 1.4183 1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -0.5866 0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7345 -0.1698 -1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 0.3289 -1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 1.2445 0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.1533 -2.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.6029 -1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 3.3293 -1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 3.7033 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 4.8871 -1.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 5.4707 -1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 5.0719 -3.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 3.4418 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 3.7725 -3.8075 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 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 30 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 36 38 1 0 36 39 1 0 27 40 1 0 40 41 1 0 41 42 2 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 2 0 52 53 1 0 53 54 1 0 54 55 1 0 55 56 1 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 15 79 1 0 16 80 1 0 17 81 1 0 18 82 1 0 18 83 1 0 19 84 1 0 20 85 1 0 21 86 1 0 21 87 1 0 22 88 1 0 22 89 1 0 26 90 1 0 26 91 1 0 27 92 1 6 28 93 1 0 28 94 1 0 34 95 1 0 34 96 1 0 35 97 1 0 35 98 1 0 37 99 1 0 37100 1 0 37101 1 0 38102 1 0 38103 1 0 38104 1 0 39105 1 0 39106 1 0 39107 1 0 41108 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 47119 1 0 48120 1 0 48121 1 0 49122 1 0 49123 1 0 50124 1 0 50125 1 0 51126 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 57136 1 0 57137 1 0 58138 1 0 58139 1 0 58140 1 0 M CHG 2 32 -1 36 1 M END