HMDB0241032 RDKit 3D 4-Methylpentanoylcarnitine 43 42 0 0 0 0 0 0 0 0999 V2000 5.1670 0.6016 0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 -0.6731 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 -1.7741 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -1.0510 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 0.1126 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.1881 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 -1.2743 0.9042 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.7135 0.0246 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 0.3639 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 1.4511 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 1.4469 2.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2977 0.4998 2.7794 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 2.4635 1.8548 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.0306 0.3512 -0.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3956 0.0119 -0.9864 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.6642 -0.6958 -2.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 1.2025 -1.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 -0.8472 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.6631 1.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 0.6283 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 1.4792 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -0.4900 -1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -2.3314 -0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 -2.4157 1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7148 -1.2746 0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 -1.9718 -0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 -1.2432 1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 1.0618 0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.1928 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -0.6067 0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 2.4681 0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 1.4833 2.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 1.3557 -1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -0.3411 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -1.1855 -2.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 -1.4121 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6613 0.0410 -3.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 1.3118 -2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 2.0745 -0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 1.1250 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 -1.2822 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 -0.3349 0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 -1.7102 -0.4474 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 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 14 33 1 0 14 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 18 41 1 0 18 42 1 0 18 43 1 0 M CHG 2 13 -1 15 1 M END