HMDB0240856 RDKit 3D 14-MethylHexadecanoylcarnitine 76 75 0 0 0 0 0 0 0 0999 V2000 8.8701 0.0946 2.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -0.5465 1.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1703 0.1435 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.5916 0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 0.0871 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2159 -1.3076 0.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.1151 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 -1.6697 -1.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -1.4803 -1.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 -0.5191 -1.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -0.5511 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2615 0.4144 -0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 0.4522 -1.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 -0.9014 -1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -0.9189 -1.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 0.0089 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -0.0888 -1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 -0.8599 -2.0654 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.6153 -0.5676 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9102 0.5476 -0.9961 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2797 1.8060 -1.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 3.0496 -0.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 4.0951 -1.4732 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5865 3.2000 0.3080 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.8661 -0.0898 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1466 0.3485 1.1968 N 0 0 0 0 0 4 0 0 0 0 0 0 -9.1299 1.4457 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0569 0.5749 2.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8936 -0.7838 1.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 1.0534 2.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 -0.5788 3.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 0.2041 3.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 -1.6274 1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 -0.4848 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4326 -0.3380 -0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5929 1.8982 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 1.5869 0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 2.2718 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 0.7523 0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 0.5314 1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8311 -1.7736 1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.3153 1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -2.1449 -0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 -3.2207 -0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1276 -2.4136 -2.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -0.7474 -1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 -1.2109 -2.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -2.4729 -1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -0.6089 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 0.5437 -1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -1.5792 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1248 -0.2412 -2.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 1.4093 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 0.0903 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6768 1.2126 -0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 0.8537 -2.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 -1.5804 -1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 -1.3318 -0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -0.5435 -2.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -1.9485 -1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 -0.1734 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 1.0604 -0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8294 -0.2157 -1.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2689 1.7599 -2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5613 1.9306 -2.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5769 -1.1872 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8571 -0.1469 -0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7184 2.3161 1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4513 1.7060 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0563 1.1643 1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0884 -0.0339 3.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1776 1.6301 2.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 0.4302 1.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2294 -0.4556 2.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2383 -1.6609 1.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7718 -1.0126 1.2041 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 3 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 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 20 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 9 47 1 0 9 48 1 0 10 49 1 0 10 50 1 0 11 51 1 0 11 52 1 0 12 53 1 0 12 54 1 0 13 55 1 0 13 56 1 0 14 57 1 0 14 58 1 0 15 59 1 0 15 60 1 0 16 61 1 0 16 62 1 0 20 63 1 0 21 64 1 0 21 65 1 0 25 66 1 0 25 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 29 74 1 0 29 75 1 0 29 76 1 0 M CHG 2 24 -1 26 1 M END