HMDB0241662 RDKit 3D (3E)-Glutaconylcarnitin 38 37 0 0 0 0 0 0 0 0999 V2000 -2.8010 1.8606 0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 0.4185 0.3297 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.1573 -0.2849 1.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 0.2624 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1029 0.2814 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4419 -0.8439 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4729 -2.1892 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 -2.8557 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -3.0126 -0.4034 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -3.3935 1.7345 O 0 0 0 0 0 1 0 0 0 0 0 0 0.9978 -0.5211 -0.3337 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 -0.2794 -1.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1609 -0.3313 -2.5787 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 0.0380 -1.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 1.3461 -0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 1.5212 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 0.5511 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7807 -0.6860 1.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.9606 2.3512 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 1.9827 1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 2.0500 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 2.5136 0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 -0.6424 2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8434 -1.0932 1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8192 0.3947 1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -0.6434 -1.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2666 0.2974 -0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 1.1503 -1.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.3671 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 1.2685 -0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 -0.8796 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -2.8262 -0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 -2.1149 1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -0.7343 -0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 0.1227 -2.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 2.2710 -1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 2.5754 0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 1.0987 2.3360 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 2 3 16 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 19 38 1 0 M CHG 2 2 1 10 -1 M END