HMDB0241434 RDKit 3D 5-Hydroxypentadecanoylcarnitine 71 70 0 0 0 0 0 0 0 0999 V2000 9.5088 1.6772 -1.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0871 1.1156 -2.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.3581 -1.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.0365 -1.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -0.3644 -0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.4438 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 0.2464 1.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -0.4157 1.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 0.3507 2.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.2755 2.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 -0.2907 1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 1.0148 0.6485 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 -0.8915 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 -0.0856 2.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 -0.5488 2.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -0.5710 1.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8977 -1.1243 -0.0509 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0510 0.9576 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3409 0.0959 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3413 1.5087 -0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8372 2.4446 0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1928 2.0410 1.4628 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 3.8049 0.0923 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.6369 -0.5053 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6621 -0.5535 -0.8319 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.6107 -1.6014 -0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4716 0.6722 -0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 -0.8998 -2.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 2.7357 -2.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 1.0871 -2.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 1.6355 -0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 1.2811 -3.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 1.6097 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 -0.4408 -0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 -0.8095 -2.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 -1.0511 -2.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9794 -2.0703 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 0.6676 -1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 -0.9262 -0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 -0.0552 0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -1.5369 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 0.1923 2.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 1.3270 1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -1.4683 1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -0.3708 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.3593 3.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 1.4145 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 0.3101 3.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -1.2982 2.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6981 -0.8702 0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 1.0350 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -0.9674 0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 -1.9169 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 0.9862 1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6467 -0.1284 3.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 0.1741 2.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -1.5378 2.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7525 -0.5358 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2491 1.7712 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7927 1.6382 -1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0273 -0.0733 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 -1.5858 0.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6382 -1.6223 0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6299 -1.3394 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3605 -2.5740 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4734 1.0738 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5391 0.4153 -1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1591 1.3755 -1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2682 -1.4043 -2.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2277 0.0159 -2.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.5796 -2.6736 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 11 12 1 0 11 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 10 49 1 0 11 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 14 54 1 0 14 55 1 0 15 56 1 0 15 57 1 0 19 58 1 0 20 59 1 0 20 60 1 0 24 61 1 0 24 62 1 0 26 63 1 0 26 64 1 0 26 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 28 69 1 0 28 70 1 0 28 71 1 0 M CHG 2 23 -1 25 1 M END