HMDB0006322 RDKit 3D Tetracosapentaenoic acid (24:5n-6) 64 63 0 0 0 0 0 0 0 0999 V2000 10.3125 -1.1018 -0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.5358 -1.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 -1.1689 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5766 -1.6320 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 -1.3318 0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 0.1287 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 0.9114 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 0.4288 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 1.0571 -1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 1.8020 -1.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 2.2065 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.8493 0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 1.1502 1.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 0.5882 1.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 1.1370 1.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4288 1.8138 1.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 2.1508 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 1.6490 -0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 0.8640 -0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9481 0.1925 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 -1.3274 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.7274 -0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4792 -1.3225 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4346 -1.7906 -1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 -2.3937 -2.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7816 -1.5343 -0.8075 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6403 -1.5911 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9796 -1.4927 -1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -0.0113 -0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.0382 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9082 -2.6388 -1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 -1.7221 0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 -0.0964 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 -1.2409 -1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 -2.7381 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 -1.7869 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 -1.8356 1.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 0.6492 1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 1.9780 0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 -0.6773 -0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 0.2581 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 0.8828 -2.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 2.2061 -2.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 3.3647 -0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 1.9364 -0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 2.2285 1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.9450 2.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -0.5220 1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 0.5284 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 0.9496 2.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 2.2198 1.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 3.2997 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6692 1.8715 -0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8091 2.0094 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 0.6484 -1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 0.3264 1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9642 0.4325 1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0424 -1.6327 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 -1.7840 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.3252 -1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1205 -2.8571 -0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6688 -1.7547 1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5846 -0.2162 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2095 -0.8364 -1.4317 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 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 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 16 51 1 0 17 52 1 0 17 53 1 0 18 54 1 0 19 55 1 0 20 56 1 0 20 57 1 0 21 58 1 0 21 59 1 0 22 60 1 0 22 61 1 0 23 62 1 0 23 63 1 0 26 64 1 0 M END