HMDB0241092 RDKit 3D (2Z)-5-Hydroxydec-2-enedioylcarnitine 54 53 0 0 0 0 0 0 0 0999 V2000 -3.9087 2.1946 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 0.9717 -0.8406 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.8665 1.0351 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3095 0.9880 -2.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.1173 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5065 -1.4778 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.5075 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1151 -2.4033 1.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.0452 2.4446 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -1.6090 2.2277 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.1301 -1.7035 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -2.1738 -1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -2.3899 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -2.4220 -0.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2002 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 -2.4620 0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.1520 0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.5665 1.1597 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 -0.2213 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 1.1290 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 1.1121 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 2.4853 0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 3.2570 1.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 2.8252 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 4.5707 1.8146 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 1.9740 -0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 3.0586 -1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5052 2.3535 0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 0.4524 0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 0.7132 -1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 2.0891 -0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -0.0037 -2.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.5031 -2.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 1.6000 -2.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 0.0103 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0256 -0.0070 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -1.7317 -1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0061 -3.5426 -0.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3808 -2.4280 -0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -2.7911 -1.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 -1.8252 1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.1747 1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -2.7664 -0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -0.7733 1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 -1.8185 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.7656 -1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 -0.1045 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 1.7274 -0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 1.6579 0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 0.6198 -0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 0.5505 1.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.4077 0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.1032 -0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 4.7940 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 3 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 25 54 1 0 M CHG 2 2 1 10 -1 M END