HMDB0241156 RDKit 3D (6E)-Undec-6-enoylcarnitine 56 55 0 0 0 0 0 0 0 0999 V2000 6.1220 3.6252 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 2.3200 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 1.3071 0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -0.0008 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.0211 0.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.6443 1.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 -1.4103 0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 -2.6695 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6678 -2.4202 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 -1.9544 0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -1.7424 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -1.9359 -1.3429 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 -1.3239 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0043 -1.0787 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 -1.9929 0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3908 -1.8239 0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 -1.0413 -0.6245 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4434 -2.5882 0.8409 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.4062 0.3468 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5715 1.3473 -0.1663 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.1931 1.0903 -1.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3761 2.5889 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4399 1.7090 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.9774 0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 3.4478 0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2647 4.3727 -0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 1.8989 -1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 2.4142 -1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 1.6560 1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 1.1329 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -0.3336 -0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.1709 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -1.2698 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 -2.3992 2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.1522 1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -0.6505 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 -3.0692 -0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 -3.4974 0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -1.6532 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 -3.3361 -0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -0.9754 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4729 -2.6629 1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9921 -1.2624 -0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 -1.8406 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7283 -3.0743 0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 0.5548 1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4463 0.5869 0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 2.0299 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 0.3971 -2.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.7815 -1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6426 3.4062 -0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8926 2.6366 0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0458 2.4986 -1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 2.7480 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5941 1.0322 0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 1.7476 1.7201 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 2 3 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 19 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 21 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 M CHG 2 18 -1 20 1 M END