HMDB0241908 RDKit 3D 11-(3-Methyl-5-pentylfuran-2-yl)undecanoylcarnitine 83 83 0 0 0 0 0 0 0 0999 V2000 6.7015 2.8706 3.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 1.9159 3.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 1.7591 2.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 1.2040 1.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2433 -0.1499 1.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -0.6821 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 -0.0102 -0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -0.9006 -1.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 -0.5855 -2.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -2.0129 -0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -3.2419 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -3.5121 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9193 -2.7773 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 -2.6533 -1.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3777 -1.8753 -2.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 -0.4008 -2.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2179 -1.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8468 0.1611 -2.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 0.8116 -1.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.1332 -0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 0.7817 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 1.6371 0.8201 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9866 0.4965 -0.4468 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1348 1.1155 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 2.0278 -0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2937 1.3385 -2.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0892 0.1092 -2.2073 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9623 2.0162 -3.0701 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.9673 0.0664 0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1686 0.4405 1.4054 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.4622 -0.6078 2.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2919 0.3664 0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2027 1.6938 2.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8262 -1.8426 0.4258 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.4230 2.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 3.5941 4.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 2.2839 3.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 2.3689 4.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 0.9514 3.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.7275 2.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.0590 2.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.9182 0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.1644 0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -0.0346 2.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 -0.8547 1.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 0.9597 -1.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 0.3203 -2.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.3993 -3.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -1.4826 -3.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 -4.1121 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 -3.2379 -2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -4.6376 -0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 -3.6654 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -3.2466 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -1.7241 0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 -3.7198 -1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.2907 -0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -2.2482 -3.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 -1.9252 -3.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 0.1508 -3.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -0.3416 -1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 1.2766 -1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 -0.3249 -0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -0.8993 -2.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 0.6632 -3.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.8902 -1.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 0.8445 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 0.1047 0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 -0.8931 -0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 1.7939 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1127 2.8220 -1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6537 2.5871 -0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2394 -0.7102 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3284 -0.4890 1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0904 -1.5856 2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0649 -0.3577 3.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5748 -0.6915 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2005 -0.0863 0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6347 1.3644 0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 -0.3282 -0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5463 1.5506 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 2.3409 1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2284 2.2160 2.1630 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 2 0 7 8 1 0 8 9 1 0 8 10 2 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 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 24 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 10 34 1 0 34 6 1 0 1 35 1 0 1 36 1 0 1 37 1 0 2 38 1 0 2 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 5 44 1 0 5 45 1 0 7 46 1 0 9 47 1 0 9 48 1 0 9 49 1 0 11 50 1 0 11 51 1 0 12 52 1 0 12 53 1 0 13 54 1 0 13 55 1 0 14 56 1 0 14 57 1 0 15 58 1 0 15 59 1 0 16 60 1 0 16 61 1 0 17 62 1 0 17 63 1 0 18 64 1 0 18 65 1 0 19 66 1 0 19 67 1 0 20 68 1 0 20 69 1 0 24 70 1 0 25 71 1 0 25 72 1 0 29 73 1 0 29 74 1 0 31 75 1 0 31 76 1 0 31 77 1 0 32 78 1 0 32 79 1 0 32 80 1 0 33 81 1 0 33 82 1 0 33 83 1 0 M CHG 2 28 -1 30 1 M END