HMDB0241681 RDKit 3D Hept-3-enoylcarnitine 44 43 0 0 0 0 0 0 0 0999 V2000 5.8907 -0.0381 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -0.9375 -0.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 -0.8104 -0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 -1.2371 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -0.5088 0.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 0.9129 0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 1.1824 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 2.2346 1.0563 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0903 0.4097 -0.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 0.7730 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 0.8092 -1.8335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 1.7659 -2.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 2.4759 -1.9698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 1.8103 -3.9524 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.2167 -0.3842 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 -0.3530 0.3388 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.2706 -1.0262 -0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 0.9432 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 -1.1420 1.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 0.9318 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 0.2383 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -0.5751 1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 -0.4728 -1.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -1.9631 -0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -1.5407 -1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 0.1653 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 -2.2990 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -0.9976 1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 1.4929 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8843 1.2916 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6093 1.7131 0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -0.1925 -2.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 0.9734 -2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7751 -0.5334 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 -1.3019 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 -1.7459 -1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 -0.3479 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1403 -1.6391 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 1.6238 1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 1.3905 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 0.7842 1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 -2.2129 1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 -0.8029 1.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3318 -0.8601 2.3577 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 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 15 34 1 0 15 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 M CHG 2 14 -1 16 1 M END