HMDB0241362 RDKit 3D (12E)-10-Hydroxytetradec-12-enoylcarnitine 66 65 0 0 0 0 0 0 0 0999 V2000 8.7175 0.3834 0.8176 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 -0.6100 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.2345 -0.9523 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6719 -0.9100 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -2.1538 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 -2.6172 0.9077 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.1016 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -1.7446 -1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -0.4213 -1.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 0.7544 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 0.8005 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 0.8814 -0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 0.9253 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 1.0082 -0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.0515 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 1.0158 1.7581 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.1287 0.1959 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0149 1.1703 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7396 2.4698 1.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8358 2.3671 2.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0124 1.9815 1.8811 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 2.6949 3.5172 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.8739 -0.0336 1.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.4221 -0.0689 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.8519 -0.9263 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 0.6131 -1.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8694 -1.5280 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 -0.0642 1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.7209 1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.2426 0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0952 -0.8395 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -1.9555 -1.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 -0.3800 -1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6726 -0.1557 0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 -2.9694 -1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 -2.0360 1.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -3.1735 0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.5244 0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -1.8439 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 -2.5255 -1.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -0.3759 -2.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 -0.3187 -2.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 0.8099 -0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 1.6750 -1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 1.7140 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -0.0505 0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 0.0265 -1.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 1.8248 -1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 0.0678 0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.8453 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 1.8824 -1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 0.1111 -1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.1231 2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0473 3.2580 1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1882 2.8297 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 0.1178 1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3027 -0.9225 1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9233 -2.0425 0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6637 -0.4250 -0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -0.7045 1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5907 1.2485 -0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8024 1.1062 -1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 0.0510 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8812 -1.2320 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -1.7341 -1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8549 -2.4458 -0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 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 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 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 13 49 1 0 13 50 1 0 14 51 1 0 14 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 23 56 1 0 23 57 1 0 25 58 1 0 25 59 1 0 25 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 M CHG 2 22 -1 24 1 M END