HMDB0241460 RDKit 3D 5-Hydroxyhexadecanoylcarnitine 74 73 0 0 0 0 0 0 0 0999 V2000 9.3852 2.8319 -1.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 2.6546 -1.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 1.3023 -0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 1.1423 -1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -0.2027 -0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0845 -0.3333 -0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 -1.6778 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -1.7895 1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8191 2.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -0.7654 2.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -0.9030 2.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 -2.2542 1.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -3.1230 1.0436 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0822 -2.2279 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -1.6514 1.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 -1.6514 1.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 -0.8746 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 -0.2171 -0.4424 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.8556 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.1565 -1.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4183 -1.0930 -2.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5929 -1.9366 -2.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9746 -2.6830 -3.5733 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2593 -1.9110 -1.4558 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.1872 0.8308 -1.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 1.8413 -0.5230 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.1841 1.2540 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 2.8991 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 2.4084 -0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 2.2415 -0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 3.9074 -1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8338 2.3497 -2.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 2.7393 -2.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 3.4830 -0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 0.5367 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 1.2641 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.2164 -2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5137 1.9530 -0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 -0.2911 0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 -0.9681 -1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 0.5196 -0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.3424 -1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 -2.4745 -0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.6468 -0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -2.8264 1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -1.8677 1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -0.7812 3.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 0.2632 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 0.2590 3.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -1.4626 3.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 -0.3715 1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -0.2545 2.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 -2.7833 2.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.3150 0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 -1.6627 0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -3.3063 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -2.3014 2.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9259 -0.6048 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8081 -2.7106 1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 -1.2623 2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 0.3989 -2.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5469 -0.4297 -3.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.7303 -3.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1837 0.3858 -1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3533 1.3737 -2.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 1.1911 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 0.1990 0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8782 1.8571 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9535 2.3455 -0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8358 3.4912 -1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9297 3.4684 0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 2.3494 -1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 2.0443 0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7603 3.5175 -0.3639 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 12 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 3 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 13 54 1 0 14 55 1 0 14 56 1 0 15 57 1 0 15 58 1 0 16 59 1 0 16 60 1 0 20 61 1 0 21 62 1 0 21 63 1 0 25 64 1 0 25 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 28 69 1 0 28 70 1 0 28 71 1 0 29 72 1 0 29 73 1 0 29 74 1 0 M CHG 2 24 -1 26 1 M END