HMDB0241110 RDKit 3D (4E,6Z)-3-Hydroxydeca-4,6-dienoylcarnitine 52 51 0 0 0 0 0 0 0 0999 V2000 6.1872 0.0919 1.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -1.3214 1.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 -1.8195 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -1.0903 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -0.1268 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 0.5621 -1.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.5308 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.1961 -1.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 3.4190 -2.0259 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 2.3660 -1.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 1.0337 -0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 0.2474 -0.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9149 0.6132 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 -0.6248 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 -1.4888 -2.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 -2.7631 -1.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 -3.0036 -1.8788 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4519 -3.7993 -1.1304 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.8688 -0.5962 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0545 0.0595 1.0210 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.1442 -0.8547 2.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 1.0749 1.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3772 0.7121 0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 0.0764 2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 0.5356 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 0.7002 2.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 -1.3751 1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3225 -1.9849 2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -2.9216 0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 -1.7559 -0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -1.3446 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 0.1754 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 0.2601 -2.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.8250 0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 1.6000 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 3.9984 -1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 3.0380 -0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.8918 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 -1.1828 -0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -1.7075 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -1.0304 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -0.2942 -0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 -1.6862 -0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1372 -1.0066 2.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7339 -1.7499 1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 -0.2952 2.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0389 1.8908 0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 0.6441 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5257 1.5502 2.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 1.0384 1.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0735 0.0784 0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.6140 0.3067 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 2 3 5 6 1 0 6 7 2 3 7 8 1 0 8 9 1 0 8 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 5 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 19 42 1 0 19 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 23 50 1 0 23 51 1 0 23 52 1 0 M CHG 2 18 -1 20 1 M END