HMDB0241656 RDKit 3D 4-Tiglylcarnitine 38 37 0 0 0 0 0 0 0 0999 V2000 6.2642 -0.3994 0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 0.0594 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 -0.5931 -0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 0.4397 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 -0.1895 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 -1.3863 -0.8695 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6548 0.5681 -0.4571 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 -0.0706 -0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 0.7382 -1.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.3404 -2.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 -0.7570 -2.3767 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 1.2364 -3.4090 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.3381 0.1668 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 -0.2710 0.8459 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.7223 0.5703 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9119 -1.6672 0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.1514 2.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -1.2361 1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 0.0805 1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 0.9017 -0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 -0.9785 -1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 -1.4428 0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 0.7776 0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 1.3055 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 -1.0962 -1.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 1.8208 -1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 0.7716 -2.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6393 -0.1999 1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 1.2951 0.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 0.0141 -0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.9317 1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3429 1.4993 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 -2.1930 1.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -2.1723 0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 -1.7139 0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 0.9017 2.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 -0.8543 2.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -0.2891 2.6213 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 4 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 2 20 1 0 3 21 1 0 3 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