HMDB0243868 RDKit 3D 1-Dodecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol 133132 0 0 0 0 0 0 0 0999 V2000 2.4342 -0.4493 3.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 0.1707 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 0.3933 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 1.2670 1.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 0.8185 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 0.6679 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 0.2191 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.9863 -0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 -2.2122 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 -2.7912 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -4.1148 0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2748 -4.8510 2.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 -4.1556 3.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -4.0161 2.7375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -3.4475 3.5114 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.5143 1.5461 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2252 -4.3889 1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -3.5914 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 -3.5008 -0.9321 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 -2.7433 -2.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -2.1027 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 -2.7922 -2.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 -2.0491 -4.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 -0.6106 -4.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 0.3279 -3.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3806 1.7039 -4.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 2.8666 -3.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 3.0986 -2.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4974 4.3375 -1.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 4.3063 -0.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 5.5121 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 5.3483 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 6.6652 0.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 6.6299 0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 6.4149 -0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0405 7.4890 -1.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 -5.7206 0.8459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -5.8512 0.9476 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 -5.4398 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -4.4887 -0.1262 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 -6.1137 1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 -5.3227 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7828 -5.0081 -0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0584 -4.1745 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8722 -2.8752 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 -1.9940 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6102 -0.6922 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8185 0.1700 0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 1.4500 1.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 1.1924 2.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6118 2.5030 3.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.0674 4.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -1.1728 3.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 0.2863 4.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 -0.4606 3.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 1.1539 3.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -0.5451 1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 0.8762 1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 1.4226 0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 2.3056 1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 0.6161 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 0.8698 -1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 1.0810 -0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 0.0509 0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 -0.6874 -1.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -1.1730 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -3.0069 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -2.0064 -0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 -2.8998 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.0785 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -4.7485 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.9356 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -5.8464 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 -4.9654 2.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.8675 4.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 -3.2392 3.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3248 -3.8662 1.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 -2.6281 0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 -4.1559 -0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -3.9094 -3.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -2.4849 -2.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 -2.4912 -4.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -2.4421 -4.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7346 -0.3452 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -0.2138 -4.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 0.1028 -3.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.3032 -2.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.6555 -5.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 1.8224 -4.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0156 3.7907 -4.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 2.8189 -3.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 3.2584 -2.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 2.2263 -1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 5.2643 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.3667 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 6.4075 -0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 5.6897 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 4.5584 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 5.0842 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 6.7985 1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 7.5106 0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 7.5553 1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 5.7853 1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2927 6.2722 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 5.4666 -0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 7.9351 -1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 7.1224 -2.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 8.2678 -1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -6.0254 -0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 -6.5414 1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 -6.3038 2.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 -7.0918 0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 -4.3908 1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.9389 1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 -5.9681 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0542 -4.5739 -1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -4.7716 0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -4.0024 -1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 -3.0427 1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8575 -2.3318 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8526 -2.4528 -0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2025 -1.7407 -1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.1295 -0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -0.9020 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -0.3536 1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2385 0.4602 -0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 2.1470 1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 1.9796 0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6596 0.5902 3.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9785 0.6524 2.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 2.4045 3.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3609 2.5956 4.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 3.3837 2.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 3 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 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 1 0 28 29 1 0 29 30 2 3 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 17 37 1 0 37 38 1 0 38 39 1 0 39 40 2 0 39 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 1 0 48 49 1 0 49 50 1 0 50 51 1 0 1 52 1 0 1 53 1 0 1 54 1 0 2 55 1 0 2 56 1 0 3 57 1 0 3 58 1 0 4 59 1 0 4 60 1 0 5 61 1 0 6 62 1 0 7 63 1 0 7 64 1 0 8 65 1 0 8 66 1 0 9 67 1 0 9 68 1 0 10 69 1 0 10 70 1 0 11 71 1 0 11 72 1 0 12 73 1 0 12 74 1 0 13 75 1 0 13 76 1 0 17 77 1 0 18 78 1 0 18 79 1 0 22 80 1 0 22 81 1 0 23 82 1 0 23 83 1 0 24 84 1 0 24 85 1 0 25 86 1 0 25 87 1 0 26 88 1 0 26 89 1 0 27 90 1 0 27 91 1 0 28 92 1 0 28 93 1 0 29 94 1 0 30 95 1 0 31 96 1 0 31 97 1 0 32 98 1 0 32 99 1 0 33100 1 0 33101 1 0 34102 1 0 34103 1 0 35104 1 0 35105 1 0 36106 1 0 36107 1 0 36108 1 0 37109 1 0 37110 1 0 41111 1 0 41112 1 0 42113 1 0 42114 1 0 43115 1 0 43116 1 0 44117 1 0 44118 1 0 45119 1 0 45120 1 0 46121 1 0 46122 1 0 47123 1 0 47124 1 0 48125 1 0 48126 1 0 49127 1 0 49128 1 0 50129 1 0 50130 1 0 51131 1 0 51132 1 0 51133 1 0 M END