HMDB0241062 RDKit 3D 4-Hydroxydecanoylcarnitine 56 55 0 0 0 0 0 0 0 0999 V2000 7.3427 -0.1085 -1.9166 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 -0.3780 -0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 0.1043 0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -0.6466 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -0.1434 0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 -0.8726 0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 -0.4348 1.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -0.6683 2.5249 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.0013 0.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 1.4560 1.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0592 0.5984 1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.4423 1.9152 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 0.8839 0.2104 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -0.0552 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -0.5464 -1.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 -1.5438 -2.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0476 -1.2405 -3.1489 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 -2.8229 -1.5461 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.2165 0.7824 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4986 0.2275 -0.1961 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.1394 0.3612 -1.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.1407 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 1.0259 0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -1.0840 -2.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 0.5404 -2.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 0.3568 -2.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 -1.4694 -0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 0.1482 -0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6579 -0.0821 1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 1.1941 0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 -0.4348 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 -1.7238 0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2689 -0.3553 1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 0.9324 0.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -0.7477 -0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9112 -1.9609 0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 -1.0374 0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 0.0469 2.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 1.1161 -0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 1.6585 1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 2.4940 1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 1.3338 2.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 -0.8307 0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.3706 -2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.9912 -1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 1.4182 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 1.5654 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0982 0.8905 -1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5516 0.9243 -2.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4068 -0.6238 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9429 -1.8140 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 -1.5554 0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -1.2013 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 0.9148 1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 2.0989 0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4186 0.7454 0.5812 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 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 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 19 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 M CHG 2 18 -1 20 1 M END