HMDB0241318 RDKit 3D Tridec-10-enoylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 10.2067 -0.5938 -0.9563 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 -1.0354 -0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.3455 -1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.4399 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6805 0.7619 0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 0.3028 1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 0.9950 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 0.4671 0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 1.1380 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 0.6980 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -0.7739 0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 -1.2059 0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -0.6079 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 0.2013 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4688 -0.9774 0.5937 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 -0.4674 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4433 -1.6620 -0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.4816 -1.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 -2.2447 -1.9317 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3993 -3.6165 -2.0008 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.4940 0.2648 1.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 0.8222 0.5768 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.9059 1.0691 -0.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 2.0749 1.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -0.1053 1.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 -1.2534 -1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 0.4300 -1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 -0.5787 -0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.8738 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 -2.1354 -0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -0.5107 -2.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 0.8818 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.8883 0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.3238 1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -0.7860 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 0.5044 2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 0.7115 -0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 2.0721 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 0.6533 1.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -0.6344 0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 0.8179 -0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 2.2367 0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 1.3201 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 0.8838 1.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -1.1350 -0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -1.2646 1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 -2.3240 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1056 -1.0310 1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 0.1794 -0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -1.3929 -0.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 -2.3655 0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8994 1.0982 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6372 -0.4624 1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 0.5638 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 0.8740 -1.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1348 2.1676 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 2.0281 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6042 2.9385 0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1231 2.1998 1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 -1.0606 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3909 0.3073 1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4401 -0.3898 0.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 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 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 M CHG 2 20 -1 22 1 M END