HMDB0241527 RDKit 3D (2S)-2-Hydroxyoctadecanoylcarnitine 80 79 0 0 0 0 0 0 0 0999 V2000 11.6723 -1.0035 -1.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 0.4847 -1.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8396 1.1430 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 0.9831 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8102 -0.3951 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 -0.3428 -0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.4599 0.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 0.4952 0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -0.9083 0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.9109 0.9072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -0.3214 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -0.2975 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 0.5070 0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 0.6063 0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4199 1.2488 -0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8907 1.4260 -0.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 0.1910 -0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -0.5727 0.4703 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 0.5048 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.2173 -1.8331 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1291 0.0339 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 0.2694 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 0.8424 1.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3119 2.1117 1.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 2.5957 0.7245 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6227 2.7896 2.6534 O 0 0 0 0 0 1 0 0 0 0 0 0 -8.1231 -1.0557 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5271 -1.1326 -0.5955 N 0 0 0 0 0 4 0 0 0 0 0 0 -9.7745 -2.2213 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1845 0.0195 -1.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1738 -1.6108 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 -1.3343 -2.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 -1.3173 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 -1.5125 -0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 0.8478 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3778 0.9337 -2.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 0.7626 0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 2.2549 -0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 1.4903 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 1.5384 0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 -0.8419 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 -1.0027 -1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -1.3934 -0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0463 0.1635 -1.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.1320 1.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 1.5428 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 0.9714 -0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 1.0800 1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -1.5296 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -1.4046 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 -0.3300 1.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 -1.9504 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 0.7109 -0.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -0.9444 -1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 0.0594 -1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -1.3632 -0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 1.5204 0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 -0.0032 1.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -0.4333 0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 1.2123 1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8755 2.1847 -0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 0.5447 -1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1948 2.0209 -1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2097 2.0802 0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4295 -0.4381 -1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.5640 1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 0.9577 -0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7149 0.1434 2.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 1.0445 1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 -1.8205 0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6303 -1.3763 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7506 -2.7026 -1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 -1.7900 -2.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -3.0044 -1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5307 0.7075 -1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -0.2645 -1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7725 0.5756 -0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0394 -2.2840 0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6135 -0.7863 1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4771 -2.2453 1.2205 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 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 22 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 6 43 1 0 6 44 1 0 7 45 1 0 7 46 1 0 8 47 1 0 8 48 1 0 9 49 1 0 9 50 1 0 10 51 1 0 10 52 1 0 11 53 1 0 11 54 1 0 12 55 1 0 12 56 1 0 13 57 1 0 13 58 1 0 14 59 1 0 14 60 1 0 15 61 1 0 15 62 1 0 16 63 1 0 16 64 1 0 17 65 1 0 18 66 1 0 22 67 1 0 23 68 1 0 23 69 1 0 27 70 1 0 27 71 1 0 29 72 1 0 29 73 1 0 29 74 1 0 30 75 1 0 30 76 1 0 30 77 1 0 31 78 1 0 31 79 1 0 31 80 1 0 M CHG 2 26 -1 28 1 M END