HMDB0241124 RDKit 3D (3Z,5E,7E)-Decatrienoylcarnitine 49 48 0 0 0 0 0 0 0 0999 V2000 8.3534 1.3806 1.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 0.0586 1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 0.3069 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.1972 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 0.0511 -0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 -0.4077 -0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 -1.2071 0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -1.6893 0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4728 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 -0.7590 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.4264 1.2045 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -0.4378 -0.7354 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 0.2421 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 1.5018 -0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9923 2.5054 -0.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 2.1980 -0.3395 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1478 3.7238 -1.4993 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9149 -0.7285 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 -0.3176 0.1852 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.8725 -1.5704 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 0.5391 1.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 0.2745 -0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 1.1691 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 1.8347 0.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 2.0441 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -0.5049 1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7355 -0.4983 0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0974 0.8974 -0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.7707 1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.6608 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 -0.1577 -1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 -1.4223 1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -2.2868 1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.8965 -1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 -2.4817 -0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 0.4406 0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 2.0111 -0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5256 1.3493 -1.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6503 -1.7264 0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 -0.9916 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 -1.3495 1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1063 -2.1522 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.1575 1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8506 0.0561 2.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 0.6931 1.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 1.5056 1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 1.3341 -0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5669 0.1084 -1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9789 -0.2767 -0.8855 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 2 3 6 7 1 0 7 8 2 3 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 18 39 1 0 18 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 M CHG 2 17 -1 19 1 M END