HMDB0241354 RDKit 3D 3,5-Dihydroxytetradecanoylcarnitine 69 68 0 0 0 0 0 0 0 0999 V2000 7.2329 -1.3982 1.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0887 -1.8751 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 -1.9215 -0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -0.6313 -1.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 0.4376 -1.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 0.0931 -1.9765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 1.2225 -1.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 1.6124 -0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.7361 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.3753 -1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0971 3.4684 -0.9756 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.1496 -0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 1.2282 1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9638 1.5016 1.8982 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 2.1177 1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 1.5558 0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 1.7885 -0.5918 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 0.7699 1.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 0.2389 0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 0.9549 1.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0537 0.7411 0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2746 0.9772 -0.6249 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1648 0.3027 1.3132 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.5029 -1.2309 0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4329 -2.0522 -0.0625 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.7230 -3.3681 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 -2.4070 0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8058 -1.6873 -1.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 -1.2068 0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5645 -2.2016 2.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 -0.5207 2.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 -2.9072 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 -1.2780 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 -2.6003 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 -2.4715 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 -0.2511 -0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.8204 -2.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 0.7357 -0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 1.3484 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -0.1568 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -0.7707 -1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 0.9837 -2.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.1246 -2.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.7344 0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 2.0114 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 3.0703 0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 3.5992 -0.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 2.1702 -2.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.3373 -0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6704 0.7745 -0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.2830 -0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 0.1474 1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 1.8404 2.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.1945 2.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 3.1735 1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4146 0.5916 -0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 0.8539 2.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 2.0876 1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -1.5155 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -1.5545 1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 -3.5926 0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4825 -4.1409 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -3.2864 -0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.2720 0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5451 -1.8620 1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 -3.4755 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -0.7956 -1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 -2.5056 -2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9179 -1.5756 -1.4823 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 10 12 1 0 12 13 1 0 13 14 1 0 13 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 9 47 1 0 10 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 14 53 1 0 15 54 1 0 15 55 1 0 19 56 1 0 20 57 1 0 20 58 1 0 24 59 1 0 24 60 1 0 26 61 1 0 26 62 1 0 26 63 1 0 27 64 1 0 27 65 1 0 27 66 1 0 28 67 1 0 28 68 1 0 28 69 1 0 M CHG 2 23 -1 25 1 M END