HMDB0241091 RDKit 3D 5-Hydroxydec-5-enedioylcarnitine 54 53 0 0 0 0 0 0 0 0999 V2000 -5.5465 -0.3477 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 0.4020 -0.0996 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.7900 -0.2553 -1.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 1.6319 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 0.8090 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 0.0866 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -1.3371 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -1.5418 -1.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 -2.7387 -1.8195 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -0.5271 -2.3234 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.6383 0.7593 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 1.3931 0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 1.3733 2.0713 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 2.0932 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 1.2382 0.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6041 -0.0349 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 -0.9085 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1290 -0.4415 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 -0.5233 1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.4079 1.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -0.7449 0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.4117 -0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4386 0.2475 -0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 1.2805 -0.1613 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 -0.1747 -1.8017 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2996 0.1511 1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6977 -0.5920 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1025 -1.2770 0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7998 -0.6874 -1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 -1.0083 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9285 0.4859 -2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 2.0383 1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1425 1.3281 -0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 2.3449 -0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 0.7768 -1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 1.8967 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 0.2283 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4363 -2.0281 0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7341 -1.6862 0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 2.3891 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4855 3.0477 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 1.8026 0.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 1.0380 1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 -0.5600 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 0.2203 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -2.2276 -1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 0.4047 1.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -1.6133 2.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 -2.3464 0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.1618 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 -1.4612 1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 0.2950 -0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -1.3658 -1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 0.0122 -1.6711 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 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 3 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 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 18 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