HMDB0240850 RDKit 3D 7-Methylpentadecanoylcarnitine 73 72 0 0 0 0 0 0 0 0999 V2000 7.9423 2.9503 -1.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 1.7019 -1.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 1.0268 -0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 1.9866 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 1.6099 1.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 0.3624 1.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.9365 1.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -2.1696 1.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 -2.4106 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 -2.4351 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9242 -1.8302 1.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -1.9601 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -1.3074 -0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 -1.4500 -1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9237 -0.8298 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 -0.9753 -0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.5527 -2.0751 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4097 -0.4825 -0.3555 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 -0.6161 -0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5241 -1.4746 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9023 -1.7403 -0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3228 -1.3131 -1.5795 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7396 -2.5062 0.3403 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.2853 0.7307 -1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 1.6128 -0.1605 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.5391 2.9681 -0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3991 1.6623 0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7428 1.4539 0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2696 2.8559 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 3.7918 -1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7772 3.2208 -2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 1.0218 -2.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.8942 -2.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 0.1281 -0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 0.6900 0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 2.2210 -0.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 3.0186 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 2.4953 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.5810 2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 0.3704 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 0.4937 2.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 -0.9265 2.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 -1.0607 0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -3.0285 1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 -2.1331 2.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -3.5794 1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 -2.8029 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -3.1824 -1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 -1.4715 -1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 -2.3098 2.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -0.7359 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -1.5813 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4278 -3.0899 0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -0.2236 -0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 -1.7044 -1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 -2.5144 -1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 -0.9078 -2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 0.2245 -0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -1.4150 0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5833 -1.1534 -1.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -2.4895 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -1.1748 1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5022 1.2282 -1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 0.6316 -1.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4571 2.9719 -1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5867 3.6837 0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6169 3.1750 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4138 0.8950 1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.7659 0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 2.6418 1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 2.4609 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5368 1.0573 -0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5993 0.8908 1.4752 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 9 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 21 22 2 0 21 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 10 49 1 0 11 50 1 0 11 51 1 0 12 52 1 0 12 53 1 0 13 54 1 0 13 55 1 0 14 56 1 0 14 57 1 0 15 58 1 0 15 59 1 0 19 60 1 0 20 61 1 0 20 62 1 0 24 63 1 0 24 64 1 0 26 65 1 0 26 66 1 0 26 67 1 0 27 68 1 0 27 69 1 0 27 70 1 0 28 71 1 0 28 72 1 0 28 73 1 0 M CHG 2 23 -1 25 1 M END