HMDB0241373 RDKit 3D (5Z)-3-Hydroxytetradec-5-enedioylcarnitine 66 65 0 0 0 0 0 0 0 0999 V2000 -7.1199 0.1749 -1.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 0.2292 -0.5209 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.2537 1.4693 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5779 -0.8541 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 -0.1263 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 0.9283 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 1.4543 1.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 0.4131 2.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -0.7731 2.1107 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3062 0.8112 3.6460 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.1124 0.1805 -0.1559 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1545 0.5222 -1.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 1.5317 -1.7954 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 -0.2084 -1.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -1.2072 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 -2.0623 -0.1194 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1744 -0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -1.5168 -0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -0.3363 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 0.9884 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 1.4171 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 0.7946 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 -0.6629 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 -1.2756 0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -1.1498 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 0.0552 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 0.9644 0.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.9880 2.1398 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 1.9193 0.7521 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 -0.7967 -2.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.0511 -2.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2346 0.1275 -1.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2327 1.6458 -0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 1.3783 1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6356 2.3368 -0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6416 -0.5836 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 -1.7367 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1973 -1.0190 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -0.7144 -1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3596 -0.9415 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 1.7045 -0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6114 2.2239 1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3601 1.9799 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 -0.8414 -2.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 0.4441 -1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.7615 0.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 -2.5003 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.9426 0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -2.7334 -1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 -2.2734 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 -0.4829 -1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2137 1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 1.7423 -0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 1.3067 -1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.5683 -0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 1.1633 1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8893 1.2896 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -1.0855 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 -1.0077 -0.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 -0.8937 1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -2.3829 0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.7160 -0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.8274 0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 -0.2812 -0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 0.6764 -0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 2.1748 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 3 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 24 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 26 64 1 0 26 65 1 0 29 66 1 0 M CHG 2 2 1 10 -1 M END