HMDB0241151 RDKit 3D 6-Hydroxyundecanoylcarnitine 59 58 0 0 0 0 0 0 0 0999 V2000 7.9995 0.4766 -0.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 -0.9043 -0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 -1.5806 -0.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -0.8617 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 -0.7224 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 0.0015 1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 1.2744 0.6044 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 -0.7304 0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 -0.1308 0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.2525 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 1.7142 0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.8911 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -0.0838 -0.7214 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 1.2613 0.2926 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 0.5280 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.5167 -1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 1.8315 -2.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 1.0357 -3.1443 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6633 2.9958 -2.1007 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.7809 0.1610 0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9492 -0.5878 0.4803 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.6606 -1.7786 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 -1.0613 1.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 0.2144 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 0.6155 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.2396 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3209 0.7438 -1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -0.9641 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 -1.5211 -0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 -1.6775 -1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -2.5749 -0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -1.5432 -1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.0896 -1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -1.7234 1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 -0.1826 1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.0961 2.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.1671 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 -0.8521 -0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -1.7684 1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -0.8194 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 -0.1407 2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 1.9877 0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 1.3170 -0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 1.7765 1.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 2.7659 0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 -0.2779 -0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 1.0548 -1.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 2.4512 -0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 1.1054 1.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1987 -0.4395 1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1959 -1.7107 -1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 -1.9130 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -2.7101 0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6004 -1.2378 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3376 -0.3088 2.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -2.0175 1.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9733 0.0933 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 1.2732 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2206 -0.1068 -1.1724 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 6 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 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 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