HMDB0241304 RDKit 3D 8-Hydroxydodecanoylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 8.0270 0.1656 -2.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.1519 -1.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 -0.1357 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.4688 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.3238 0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 1.6727 0.7849 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.0375 -0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -1.4204 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.8860 0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 -1.2991 1.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 0.1006 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 0.5816 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 0.5537 0.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.2955 -0.2458 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 0.8218 1.0453 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 0.7935 -0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 2.2488 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8761 2.6972 1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0885 2.5651 1.2732 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1383 3.3370 2.0632 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.8274 -0.1511 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 -0.3785 -0.8553 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.0956 0.0356 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.2263 -2.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 -1.8359 -1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.8881 -1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 0.6264 -3.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 -0.7617 -2.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 0.7137 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -1.0648 -2.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 0.8605 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -0.8968 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -1.5747 0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 -0.4044 1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 0.0070 1.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 1.9484 1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 0.7136 -0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -0.0734 -1.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -1.5331 -1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -2.1588 -0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 -3.0011 0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.9672 1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 -1.9722 1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0974 -1.4244 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.7740 0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 0.1985 2.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 -0.0879 2.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4407 1.6242 2.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 0.5344 -0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2955 2.9288 -0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8278 2.4677 -1.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 -1.1512 0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3594 0.0981 1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3141 1.0733 -0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9096 -0.5991 -0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1481 0.0958 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5741 0.5346 -2.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2574 1.0947 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.5000 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 -2.0947 -2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9373 -2.1914 -0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.3786 -0.3606 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 5 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 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 M CHG 2 20 -1 22 1 M END