HMDB0240996 RDKit 3D 10-Methyltetracosanoylcarnitine 100 99 0 0 0 0 0 0 0 0999 V2000 4.5430 4.3009 -2.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 3.6704 -1.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2837 2.5679 -2.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 1.9968 -0.9995 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 1.4180 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.8601 1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 0.2323 2.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.9278 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -2.1702 1.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 -2.2081 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -2.1629 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -3.4085 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -3.2884 -0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1686 -4.4823 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -4.7177 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -5.9471 1.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 -3.5086 1.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -3.1244 1.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.9417 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 -1.4870 1.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 -1.0554 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 -0.5626 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 -1.6693 -0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -1.1871 -1.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8529 -0.0480 -0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4958 0.1617 0.6056 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7899 0.7540 -1.2125 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4158 1.8536 -0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8787 1.7077 -0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4326 0.4210 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6589 -0.3521 0.2642 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7308 0.0701 -0.6074 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.8069 3.0816 -1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2361 4.3363 -0.7079 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.9765 4.3770 0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9955 4.9789 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0689 5.2249 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 4.6279 -3.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 5.1745 -1.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 3.5721 -2.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 4.4828 -0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 3.2849 -0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 2.9464 -2.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.7416 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 2.8016 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 1.2176 -1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 2.2023 0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 0.6254 -0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 1.8186 1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 0.3028 0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 -0.0915 2.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.0517 3.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -0.6895 2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 -1.1219 3.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 -2.4266 2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 -3.0207 2.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 -1.3835 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0904 -3.1419 -0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -2.0659 -1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 -1.3239 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -3.3778 1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -4.3332 -0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 -3.1744 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -2.3409 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -4.4039 -0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -5.4066 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -4.8997 1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 -5.7613 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -6.1426 0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -6.8062 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -2.6253 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -3.6997 2.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6921 -3.9691 1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -2.8393 0.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1745 3.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0985 1.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -2.3480 1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -0.6175 1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -1.9089 -0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 -0.2444 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 -0.2414 -1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 0.2784 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -1.9702 0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 -2.5236 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9861 -0.9048 -2.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9114 -2.0306 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1051 1.7809 0.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9282 1.7374 -1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5359 2.4919 -0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6751 3.0392 -1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 2.9636 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 5.2415 1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0553 3.4589 1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0365 4.6951 0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 4.9177 -1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9169 4.4260 -2.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7301 6.0389 -1.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 4.9282 0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 6.2439 -0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 5.2518 -1.4369 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 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 28 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 1 38 1 0 1 39 1 0 1 40 1 0 2 41 1 0 2 42 1 0 3 43 1 0 3 44 1 0 4 45 1 0 4 46 1 0 5 47 1 0 5 48 1 0 6 49 1 0 6 50 1 0 7 51 1 0 7 52 1 0 8 53 1 0 8 54 1 0 9 55 1 0 9 56 1 0 10 57 1 0 10 58 1 0 11 59 1 0 11 60 1 0 12 61 1 0 12 62 1 0 13 63 1 0 13 64 1 0 14 65 1 0 14 66 1 0 15 67 1 0 16 68 1 0 16 69 1 0 16 70 1 0 17 71 1 0 17 72 1 0 18 73 1 0 18 74 1 0 19 75 1 0 19 76 1 0 20 77 1 0 20 78 1 0 21 79 1 0 21 80 1 0 22 81 1 0 22 82 1 0 23 83 1 0 23 84 1 0 24 85 1 0 24 86 1 0 28 87 1 0 29 88 1 0 29 89 1 0 33 90 1 0 33 91 1 0 35 92 1 0 35 93 1 0 35 94 1 0 36 95 1 0 36 96 1 0 36 97 1 0 37 98 1 0 37 99 1 0 37100 1 0 M CHG 2 32 -1 34 1 M END