HMDB0241154 RDKit 3D 4-Hydroxyundecanoylcarnitine 59 58 0 0 0 0 0 0 0 0999 V2000 5.7838 2.8149 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 1.6577 0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.9049 1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 0.3786 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 -0.3597 1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -0.8815 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 -1.8306 -0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -2.3752 -1.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 -3.2162 -2.6726 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6587 -3.3117 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 -2.8600 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 -1.6151 -0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 -1.0442 -1.4866 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 -1.0690 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 0.1845 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 1.1209 1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 2.4921 1.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 2.9281 1.9384 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.4108 0.2633 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9983 -0.2085 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.6689 -0.2113 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.0370 -0.0140 -1.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 1.8565 -0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7938 1.0551 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 2.4782 -1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 3.5123 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 3.3731 0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.9308 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 2.0016 0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 0.0312 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 1.5336 1.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 1.3076 -0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 -0.2324 -0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 0.2736 1.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -1.2408 1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 0.0663 -0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 -1.2767 0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 -2.6836 -0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.3641 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.5604 -2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7354 -3.3345 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -3.7211 -2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 -4.2416 -0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 -2.8620 0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -3.6513 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 0.4400 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.6047 2.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 1.1435 1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1413 -1.1622 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2163 -0.5675 1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9428 0.6244 -0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3012 -0.9980 -0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.0211 -2.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3481 1.9266 -1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9134 2.7962 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6648 1.8108 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6928 0.4158 1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 2.1272 1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 0.8325 1.9134 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 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 20 49 1 0 20 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 M CHG 2 19 -1 21 1 M END