HMDB0241464 RDKit 3D 10-Hydroxyhexadecanoylcarnitine 74 73 0 0 0 0 0 0 0 0999 V2000 5.7286 -2.7878 -1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.8380 -0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 -1.5609 -0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 -0.6242 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 0.1116 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 -0.5010 1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 0.7094 1.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 1.4521 2.5125 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 0.1974 2.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.3455 2.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 2.2572 1.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2367 1.5486 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 0.9677 0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 0.2658 -0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 1.1857 -1.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8986 2.3437 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 1.9516 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 2.8777 -0.7549 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 0.6821 -0.5844 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9981 0.3950 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 -0.0792 1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 -1.2977 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -1.2649 1.9255 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6925 -2.5606 1.2661 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.5686 -0.5244 -1.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 -0.9490 -1.1157 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.6091 -0.9460 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7605 -0.2513 -2.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9346 -2.3537 -1.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -3.1860 -0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 -1.7949 -1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 -3.4963 -2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 -3.4576 -1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.4537 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 -0.9546 -1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 -1.7791 -0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 0.1926 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.1521 1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.8913 1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 0.8236 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -1.0866 0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -1.0910 2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 1.2894 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 2.3973 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -0.3709 1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -0.4342 3.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 0.9471 2.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 1.9313 3.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 2.7223 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 3.0942 1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 2.3229 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 0.8179 -0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 0.1689 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 1.7272 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.2888 -0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 -0.4519 -0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.5149 -2.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 0.5659 -2.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 2.9639 -2.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.9864 -0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4998 1.3800 -0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3831 0.7840 1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8839 -0.1096 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8342 -1.3913 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4506 0.0197 -2.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 0.0461 0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6583 -1.3281 -0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2533 -1.7094 0.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7182 0.8456 -1.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7948 -0.5756 -1.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5365 -0.5538 -3.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9956 -2.6620 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3345 -2.9397 -0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.4043 -2.6510 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 7 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 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 13 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