HMDB0240764 RDKit 3D 2-Ethylacryloylcarnitine 38 37 0 0 0 0 0 0 0 0999 V2000 4.1515 0.9276 1.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 0.4457 0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -0.7564 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 -1.8499 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 1.1232 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 2.1641 1.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 0.7332 -0.1739 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 1.3772 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 2.1183 -1.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 1.3328 -2.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 1.9244 -3.7528 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3103 0.0346 -2.8599 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5830 0.7156 0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.5518 0.1030 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9567 -0.9516 1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -1.6241 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9188 -0.5986 -1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 0.4615 1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 1.7910 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 -0.5568 -1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -1.0380 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.6470 1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -1.9246 -0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 -2.8536 0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 2.2788 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.9656 -1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 2.6651 -1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 1.4267 0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3896 0.7250 1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 -0.0393 1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3204 -1.2935 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -1.7718 0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3557 -1.5396 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 -1.8325 -0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -2.5736 0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5071 -1.2493 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 -1.0023 -0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.4442 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 13 28 1 0 13 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 M CHG 2 12 -1 14 1 M END