HMDB0241477 RDKit 3D (10Z)-12-Hydroxyhexadecenoylcarnitine 72 71 0 0 0 0 0 0 0 0999 V2000 8.4472 1.0820 0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 -0.2891 0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 -1.3903 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 -1.5824 -1.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2677 -1.9601 -1.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -2.1324 -3.0537 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 -0.9099 -1.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 -1.2595 -0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 -0.1985 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 -0.3297 0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 0.7266 1.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.6439 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 1.7210 0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8385 1.5157 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 2.5039 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 2.2631 -0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 0.9054 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 -0.0624 -1.3903 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.5938 -0.0303 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3284 -0.6724 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.2169 1.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5469 -0.3762 2.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 0.7458 2.5112 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3769 -0.9329 3.9099 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.6265 -0.9027 -0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 -0.1732 -0.1948 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.7120 -0.4933 -1.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5247 -0.6546 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7056 1.2541 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 1.4969 0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 1.7213 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 1.0455 -0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.4837 0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 -0.3229 1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9829 -1.3236 0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 -2.3424 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -0.6563 -1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -2.3581 -1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 -2.9116 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5521 -3.0572 -3.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 0.1272 -1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.2915 -0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1526 -0.2929 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 0.7861 -0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 -1.3408 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -0.2262 1.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 0.6356 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 1.7133 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 -0.3602 0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 0.8696 -0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 1.5734 1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 2.7128 0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 1.6287 -1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 0.4943 -0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 2.3655 1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.5523 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 2.3923 -1.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 3.0339 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -1.3339 -0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 -1.2919 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.2796 1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4732 -0.8593 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8873 -1.9955 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2836 0.0616 -2.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6722 0.0029 -1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7748 -1.5710 -1.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6225 0.1215 1.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -0.9466 0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0144 -1.5748 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0268 1.6180 0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4407 1.7522 -0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.6963 -0.4273 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 2 3 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 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 12 50 1 0 13 51 1 0 13 52 1 0 14 53 1 0 14 54 1 0 15 55 1 0 15 56 1 0 16 57 1 0 16 58 1 0 20 59 1 0 21 60 1 0 21 61 1 0 25 62 1 0 25 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 29 70 1 0 29 71 1 0 29 72 1 0 M CHG 2 24 -1 26 1 M END