HMDB0285465 RDKit 3D PE(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/P-18:1(11Z)) 131131 0 0 0 0 0 0 0 0999 V2000 4.7219 6.0178 7.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 7.1859 8.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1851 8.3554 7.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 8.9973 6.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 8.6424 6.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 8.2980 5.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 7.9599 4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 6.9575 4.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 6.5751 3.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 5.1613 3.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 4.2422 2.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 4.5347 1.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 4.1844 0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 3.2793 -0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 2.4409 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 2.6086 -0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.5493 -1.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 0.1981 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -0.7695 -0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -1.8134 -1.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.0997 -2.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.4869 -2.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -3.6480 -3.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -4.2721 -4.9324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.0419 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 -3.0009 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -2.1008 -3.9490 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6292 -2.7918 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.0260 -2.0314 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 -3.8419 -0.5693 P 0 0 0 0 0 5 0 0 0 0 0 0 2.5287 -5.1478 -0.7545 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -4.2030 -0.3346 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 -3.0536 0.7232 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 -1.7697 0.8868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -1.0964 2.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1316 0.2277 2.2806 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.8403 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9436 -4.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 -1.2566 -3.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -0.1301 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9102 0.2002 -1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 -0.6303 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.0549 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 -2.7856 1.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 -4.2159 1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 -5.2085 0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -5.1721 -1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -6.3592 -1.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5028 -6.3103 -2.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1721 -5.0476 -2.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.7022 -4.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.3343 -4.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2913 -3.2624 -3.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7677 -1.8108 -4.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1525 -1.6255 -3.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5684 5.8804 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 6.2495 6.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 5.0779 7.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 6.8827 8.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 7.3820 9.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 8.6827 7.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 9.8669 6.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 9.5263 6.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 7.7946 7.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8657 8.9978 4.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 6.1009 5.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 6.8842 2.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 7.1614 2.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 4.8655 3.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 3.2173 2.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 3.9648 2.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 5.6127 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 4.7773 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 3.0885 -1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.9550 1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 1.4429 0.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 3.5516 -0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 1.6433 -1.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -0.0538 -2.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.0887 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -0.6464 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -2.4815 -1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -1.4027 -3.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -2.1881 -3.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 -4.2304 -2.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -3.6405 -1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -4.0058 -4.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 -2.4984 -5.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 -1.1684 -3.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 -2.1317 -1.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7138 -2.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 -5.0910 -0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 -1.2282 -0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8282 -1.8952 1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -1.0349 1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -1.7034 2.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 0.6353 1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 0.4759 3.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 0.0891 -4.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -2.2858 -2.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 -0.2868 -3.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 0.7884 -3.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 0.4521 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4168 1.2411 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1596 -0.1172 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5806 -0.5650 -0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3894 -2.5175 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -2.0531 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 -2.5290 1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.2653 1.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -4.5707 2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -4.3219 1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.3712 0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -6.2229 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 -4.3163 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -5.2435 -1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 -7.3265 -1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9414 -7.2371 -2.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2813 -5.1316 -2.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7739 -4.1796 -2.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9654 -5.4116 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 -4.7203 -4.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3032 -2.5605 -3.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9703 -3.0698 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -3.5908 -2.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -3.8662 -4.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8416 -1.5307 -5.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0426 -1.1094 -3.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8199 -1.0336 -4.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 -2.5562 -3.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0534 -1.0177 -2.5207 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 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 27 37 1 0 37 38 1 0 38 39 2 0 39 40 1 0 40 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 2 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 8 6 1 0 1 56 1 0 1 57 1 0 1 58 1 0 2 59 1 0 2 60 1 0 3 61 1 0 4 62 1 0 5 63 1 0 5 64 1 0 6 65 1 0 8 66 1 0 9 67 1 0 9 68 1 0 10 69 1 0 11 70 1 0 12 71 1 0 12 72 1 0 13 73 1 0 14 74 1 0 15 75 1 0 15 76 1 0 16 77 1 0 17 78 1 0 18 79 1 0 18 80 1 0 19 81 1 0 20 82 1 0 21 83 1 0 21 84 1 0 22 85 1 0 22 86 1 0 26 87 1 0 26 88 1 0 27 89 1 1 28 90 1 0 28 91 1 0 32 92 1 0 34 93 1 0 34 94 1 0 35 95 1 0 35 96 1 0 36 97 1 0 36 98 1 0 38 99 1 0 39100 1 0 40101 1 0 40102 1 0 41103 1 0 41104 1 0 42105 1 0 42106 1 0 43107 1 0 43108 1 0 44109 1 0 44110 1 0 45111 1 0 45112 1 0 46113 1 0 46114 1 0 47115 1 0 47116 1 0 48117 1 0 49118 1 0 50119 1 0 50120 1 0 51121 1 0 51122 1 0 52123 1 0 52124 1 0 53125 1 0 53126 1 0 54127 1 0 54128 1 0 55129 1 0 55130 1 0 55131 1 0 M END