HMDB0256030 RDKit 3D [3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate 74 73 0 0 0 0 0 0 0 0999 V2000 8.8963 2.2506 1.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.8245 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0922 2.7425 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.8035 0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 1.6289 1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 0.8137 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 0.0977 -0.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.6727 -1.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -1.8129 -1.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 -1.8419 -1.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -1.3785 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -1.6032 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0435 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 -3.3036 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 -2.6135 -0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 -2.8821 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0319 -3.6146 0.6997 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 -2.3446 -1.0796 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1303 -2.5826 -0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -2.0595 0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -2.3385 0.7059 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2888 -0.5571 0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 -0.3184 0.4287 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 1.3231 0.4663 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.7172 1.6058 -0.7739 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 1.7500 1.8012 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9389 2.2870 0.3904 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1788 2.7907 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4541 3.6361 -0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5675 2.8463 -0.3252 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5294 3.1666 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5385 1.4016 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 2.4094 2.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 0.7994 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 1.9286 -0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 3.7979 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8447 2.7741 -1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 3.3621 1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 3.5934 0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 1.8837 2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 0.8743 1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 1.4077 -0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -0.0038 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.6039 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 0.8358 -1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 0.1432 -2.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4768 -0.9446 -2.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 -2.6971 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -2.3119 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -1.4118 -2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -2.9551 -1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -0.2360 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.8080 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -1.1978 1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -0.9753 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -3.6331 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 -3.4497 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7237 -3.0853 1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -4.4064 0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 -1.5137 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1648 -2.9754 -1.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3803 -3.6521 -0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 -1.9713 -1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.5754 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3331 -2.0705 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9452 -0.0114 -0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5672 -0.2474 1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2616 2.0373 2.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3503 3.4978 -1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 2.0539 -1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3183 4.4683 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 4.1029 -1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4436 1.8282 -0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7799 2.9380 0.7008 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 1 0 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 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 6 42 1 0 6 43 1 0 7 44 1 0 7 45 1 0 8 46 1 0 8 47 1 0 9 48 1 0 9 49 1 0 10 50 1 0 10 51 1 0 11 52 1 0 11 53 1 0 12 54 1 0 12 55 1 0 13 56 1 0 13 57 1 0 14 58 1 0 14 59 1 0 15 60 1 0 15 61 1 0 19 62 1 0 19 63 1 0 20 64 1 0 21 65 1 0 22 66 1 0 22 67 1 0 26 68 1 0 28 69 1 0 28 70 1 0 29 71 1 0 29 72 1 0 30 73 1 0 30 74 1 0 M END