HMDB0241860 RDKit 3D 9-(5-Butyl-3,4-dimethylfuran-2-yl)nonanoylcarnitine 77 77 0 0 0 0 0 0 0 0999 V2000 -7.4063 1.9107 1.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9106 1.1955 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2231 -0.2312 0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 -0.9886 1.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.0608 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.5792 -0.8239 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 -0.8462 -1.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3807 -0.4164 -2.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 0.8635 -2.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.7691 -2.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 2.0528 -2.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2616 1.9119 -1.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.8093 -1.8922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 0.6879 -1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.4010 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 0.2880 1.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 0.0357 2.3037 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 0.4676 0.3851 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 0.3921 0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 1.6442 0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 2.8134 1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 2.6815 1.7776 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.0794 0.9112 O 0 0 0 0 0 1 0 0 0 0 0 0 6.0399 -0.8335 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -1.1271 0.7430 N 0 0 0 0 0 4 0 0 0 0 0 0 7.5422 -1.0076 2.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 -2.5553 0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 -0.4125 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9489 -1.5550 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -2.1186 -0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 -1.6860 0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 -2.3877 1.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1583 1.9244 2.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 1.5122 2.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2342 2.9860 1.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8557 1.7030 0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1686 1.3023 -0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 -0.2066 1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6992 -0.7590 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7024 -0.4984 2.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3906 -2.0243 1.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -1.2106 -3.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3039 -0.3603 -3.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 1.6623 -2.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4374 1.1522 -3.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 -0.0488 -2.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.6428 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 2.2316 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 2.9158 -1.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 2.8915 -1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 1.6208 -0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 0.9741 -2.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -0.1860 -1.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3589 1.7089 -1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 0.0001 -1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 1.1386 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -0.6223 0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 0.2247 2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 1.6964 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 1.7504 -0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -1.6884 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.6760 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 -0.0598 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.8115 2.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 -1.1344 2.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.6859 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 -2.8325 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 -3.1781 1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -1.1024 -0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 0.1769 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 0.2130 0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -3.1375 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8027 -1.4906 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 -2.2600 -1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -1.6707 2.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1691 -2.8011 2.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 -3.1808 1.6046 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 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 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 7 29 2 0 29 30 1 0 29 31 1 0 31 32 1 0 31 5 2 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 14 54 1 0 14 55 1 0 15 56 1 0 15 57 1 0 19 58 1 0 20 59 1 0 20 60 1 0 24 61 1 0 24 62 1 0 26 63 1 0 26 64 1 0 26 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 30 72 1 0 30 73 1 0 30 74 1 0 32 75 1 0 32 76 1 0 32 77 1 0 M CHG 2 23 -1 25 1 M END