HMDB0241123 RDKit 3D (2Z,4E,6Z)-Decatrienoylcarnitine 49 48 0 0 0 0 0 0 0 0999 V2000 8.1315 0.3514 1.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 -0.4671 0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 0.4833 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 -0.1959 -1.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -0.2709 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 0.3021 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 0.2307 -0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -0.4262 -1.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -0.5252 -1.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 -0.0050 -0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 0.6454 0.2084 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -0.2093 -1.1481 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 0.3151 -0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.2623 -1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2236 2.4128 -1.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 2.6590 -1.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0047 3.3170 -2.3531 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.8171 -0.9066 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8936 -0.7004 1.0627 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1223 -1.9532 1.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 0.3385 2.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1301 -0.4788 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 -0.2998 2.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 0.7902 2.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 1.1852 1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 -1.2469 1.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -0.8655 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 1.2681 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 0.9586 0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 -0.6840 -2.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 -0.8092 -2.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 0.8488 0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 0.7023 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -0.9043 -2.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.0796 -2.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.8663 0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 0.7476 -1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 1.6736 -0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 -1.6733 0.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -1.4452 -0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 -1.9737 2.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1367 -1.8555 2.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 -2.8342 1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 0.5993 2.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1333 -0.0359 3.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3608 1.2497 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9356 -1.2153 0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9733 -0.6659 -0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 0.5197 0.5591 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 2 3 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 3 29 1 0 4 30 1 0 5 31 1 0 6 32 1 0 7 33 1 0 8 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