HMDB0000378 RDKit 3D 2-Methylbutyroylcarnitine 40 39 0 0 0 0 0 0 0 0999 V2000 3.8272 2.3739 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.4507 -0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 0.2427 0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 -0.4077 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.7293 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 -1.9273 -0.0371 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 -0.4549 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -1.3863 0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4271 -1.7139 1.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -2.6932 1.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 -3.2749 0.4249 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2788 -3.0303 2.6033 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5506 -0.9783 -0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 0.2800 -0.7574 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.3733 1.3459 -0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 0.6809 -2.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 0.2508 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 3.4299 -0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 2.1636 -0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 2.3182 1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 2.0190 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 1.2424 -1.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.5457 1.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -0.2810 -0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 0.0193 0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.5064 0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 -2.3151 0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 -2.2258 2.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.8440 2.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.7522 -1.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 -0.9177 -1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4422 1.3934 -0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 1.2836 0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 2.3465 -0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1504 1.5099 -2.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 1.0054 -2.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -0.1438 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 -0.7705 -0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4731 0.4934 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 0.9572 -0.6202 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 3 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 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 13 30 1 0 13 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 M CHG 2 12 -1 14 1 M END