HMDB0241868 RDKit 3D 2-Ethylpropanedioylcarnitine 40 39 0 0 0 0 0 0 0 0999 V2000 3.2928 -1.3499 1.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.9054 0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 -0.8110 -0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -0.3657 -1.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 -0.1353 -1.9928 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1346 -0.1840 -2.9221 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 0.1246 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 0.6951 1.0749 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 0.3998 -0.7543 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6917 1.3232 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 2.5082 -1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 3.5841 -0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 3.5600 0.2239 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 4.6578 -1.6833 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.0357 0.6741 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 -0.5368 0.5023 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.3569 -0.6500 1.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 -1.6657 -0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5686 -0.7532 0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -2.0420 1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.4780 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 -1.9036 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.0588 0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -1.6654 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 -1.8268 -0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 -0.6903 -3.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 1.7175 0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 2.9763 -1.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 2.1773 -2.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 1.3841 0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 0.4523 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 -1.0992 2.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -1.3540 1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 0.2888 2.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -1.6621 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 -1.6164 -1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -2.5969 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6262 -1.3460 1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 -1.1872 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9691 0.2429 1.1150 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 0 4 6 1 0 3 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 6 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 15 30 1 0 15 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 M CHG 2 14 -1 16 1 M END