HMDB0241150 RDKit 3D 9-Hydroxyundecanoylcarnitine 59 58 0 0 0 0 0 0 0 0999 V2000 6.6993 1.2845 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 0.8052 0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.8174 0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 3.0801 0.1653 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 1.4750 -1.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 0.1406 -1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 0.1469 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 -1.1657 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 -1.5151 -1.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 -2.8216 -1.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 -2.8124 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -1.8321 -0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -1.0624 -1.9645 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -1.7222 -0.1377 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5004 -0.7940 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 -1.5281 -0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -2.3900 0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -2.4966 1.5273 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4069 -3.0951 0.5180 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.5567 0.1188 0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.1543 0.7998 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.0254 2.1517 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8302 0.7878 1.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 1.8387 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 2.0085 1.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 1.8274 2.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 0.4257 2.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 0.7614 0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 -0.1778 0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 1.8817 0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 3.5886 -0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.5491 -1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 2.2445 -1.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 -0.7017 -0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 0.0411 -2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1497 0.9576 -0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 0.3140 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9823 0.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -1.0600 0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -1.5958 -2.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 -0.7237 -1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 -3.5731 -1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 -3.2197 -2.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 -2.6503 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.8337 -0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -0.2556 -1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -2.2767 -1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 -0.9082 -0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 -0.4073 1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 0.6576 0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 1.5401 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8173 2.8787 2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.6181 1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2253 1.6675 1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 -0.0071 2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5901 0.6126 0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6013 1.1810 -1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 2.5535 -0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 2.4983 -0.4428 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 3 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 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 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 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