HMDB0240846 RDKit 3D 6-Methylpentadecanoylcarnitine 73 72 0 0 0 0 0 0 0 0999 V2000 9.5032 1.0380 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 -0.3394 -0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 -0.5105 1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 0.3531 1.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 0.4320 0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9061 0.9068 -0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.9759 -0.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -0.3281 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 -0.2342 -1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 0.6989 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 0.2620 1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 1.0022 -0.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -0.1427 -0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.9701 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 -2.0626 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 -1.3461 -0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4297 -1.1567 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -0.8974 0.1812 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3428 -0.1890 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 1.2168 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 1.1335 1.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8808 1.3487 2.5907 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 0.7862 2.2272 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.4686 -0.8787 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 -0.4458 0.1368 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.9195 0.5948 -0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6146 -1.6061 -0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4491 0.0101 1.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 1.3508 0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 0.9323 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 1.7893 -0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3634 -0.6983 -1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 -1.0037 -0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -0.3261 1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 -1.6079 1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 0.0883 2.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 1.4095 1.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 -0.5796 1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 1.1520 1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 0.1798 -1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 1.9198 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 1.4543 -1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 1.6748 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 -1.0986 -1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -0.8034 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 -1.2422 -1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 0.1938 -2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 1.7050 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 0.8940 1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.3992 1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -0.7916 1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 1.6257 -1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 1.6609 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 -0.8292 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7187 0.2820 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 -0.4628 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -1.5542 0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 -2.6681 -1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -2.6609 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.1657 -1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8933 1.9408 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 1.5976 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4297 -1.9861 0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3662 -0.8375 1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1099 0.6854 -1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8483 0.3718 -1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1785 1.5628 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3052 -1.9438 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4273 -2.3846 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6635 -1.2843 -0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3681 1.1183 1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -0.2785 1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9481 -0.4323 2.2590 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 11 51 1 0 12 52 1 0 12 53 1 0 13 54 1 0 13 55 1 0 14 56 1 0 14 57 1 0 15 58 1 0 15 59 1 0 19 60 1 0 20 61 1 0 20 62 1 0 24 63 1 0 24 64 1 0 26 65 1 0 26 66 1 0 26 67 1 0 27 68 1 0 27 69 1 0 27 70 1 0 28 71 1 0 28 72 1 0 28 73 1 0 M CHG 2 23 -1 25 1 M END