HMDB0241558 RDKit 3D 7,14-Dihydroxyoctadeca-4,8,10,12-tetraenedioylcarnitine 73 72 0 0 0 0 0 0 0 0999 V2000 -5.3275 1.9965 1.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1012 0.9070 0.7658 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.5177 1.3531 0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 -0.2545 1.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8619 0.9008 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5826 0.3442 -1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 -1.0936 -1.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 -1.6853 -2.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 -0.9879 -2.1189 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -2.9711 -2.5610 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.4136 0.8232 -0.6597 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 1.9512 -1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0899 2.5910 -2.0437 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 2.3047 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 3.4812 -0.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 3.2294 -2.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.1712 -2.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 3.3579 -1.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9476 2.0159 -1.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 2.1191 -0.9399 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9497 1.1824 -2.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -0.1893 -2.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0698 -0.6849 -1.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -1.8215 -0.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -3.2038 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 -4.1601 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.7671 1.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -2.9926 1.7604 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 -3.3695 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -2.8332 2.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 -2.4501 3.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -1.3205 1.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 -0.8453 1.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 -1.0413 2.3047 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 1.7728 1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6857 2.2279 2.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4962 2.8862 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1089 0.4233 0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7755 2.0249 0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 1.8099 1.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9962 -0.2984 2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 -1.2042 1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.1633 2.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9987 1.9641 -0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 0.3475 -1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5983 0.8941 -2.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 -1.7755 -0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4602 -1.1907 -2.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 1.4146 -0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 2.4217 0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 3.6235 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 4.4338 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0007 3.0858 -2.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 2.9360 -3.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 4.0737 -2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.6899 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 1.4637 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 2.2965 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 1.5482 -3.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -0.7343 -3.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.1514 -0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -1.7182 0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 -3.5418 -2.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 -5.1910 -0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 -4.7948 1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -2.8575 2.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1466 -2.7241 0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 -4.3701 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4065 -1.8633 2.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -3.4105 3.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 -2.1199 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 -3.2718 2.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5803 -0.3172 1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 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 2 3 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 2 3 22 23 1 0 23 24 2 3 24 25 1 0 25 26 2 3 26 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 1 35 1 0 1 36 1 0 1 37 1 0 3 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 4 43 1 0 5 44 1 0 5 45 1 0 6 46 1 0 7 47 1 0 7 48 1 0 14 49 1 0 14 50 1 0 15 51 1 0 15 52 1 0 16 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 19 57 1 0 20 58 1 0 21 59 1 0 22 60 1 0 23 61 1 0 24 62 1 0 25 63 1 0 26 64 1 0 27 65 1 0 28 66 1 0 29 67 1 0 29 68 1 0 30 69 1 0 30 70 1 0 31 71 1 0 31 72 1 0 34 73 1 0 M CHG 2 2 1 10 -1 M END