HMDB0241173 RDKit 3D Undec-5-enedioylcarnitine 56 55 0 0 0 0 0 0 0 0999 V2000 -4.6719 -1.8462 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 -0.7776 -0.0732 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.3357 -0.1856 -0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9203 -1.4502 1.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 0.1567 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 0.5503 -0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 1.3190 -1.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2734 2.5997 -1.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7305 3.2470 -2.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 3.0873 -0.0861 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.4233 1.4633 0.4096 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 1.2000 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 0.1464 0.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 2.1584 1.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 1.8312 1.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 1.7536 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 1.4167 0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 1.3444 -0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7346 0.3089 -1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.0178 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3431 -1.3740 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 -2.7611 0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 -3.2259 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 -4.3642 1.1564 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 -2.4115 0.3402 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 -2.6706 -0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 -2.3328 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 -1.5406 -1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2365 -0.3936 -1.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4722 0.8824 -0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3057 -0.6700 -0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4022 -0.6268 1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -1.9066 1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6274 -2.2189 0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.2880 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9202 1.0438 0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -0.2963 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 0.7093 -2.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6555 1.5889 -2.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 3.1835 0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 2.2734 2.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 0.9184 2.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 2.6733 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 0.9343 -0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.6942 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 2.2018 1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.4551 1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 2.2739 -1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.4394 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -1.7738 -1.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 -1.0794 0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 -1.3118 -1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -0.6748 0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7607 -2.6743 1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7907 -3.4768 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 -1.5055 0.7861 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 1 0 17 18 1 0 18 19 2 3 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 25 56 1 0 M CHG 2 2 1 10 -1 M END