HMDB0241358 RDKit 3D 3,9-Dihydroxytetradecanoylcarnitine 69 68 0 0 0 0 0 0 0 0999 V2000 7.6260 0.6224 -2.8585 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 -0.6368 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 -1.5330 -1.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 -1.0547 -0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 0.1330 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 0.4948 1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 1.6813 1.6963 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 0.5708 1.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 -0.6416 0.9366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 -0.2560 1.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -1.5348 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -1.2396 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9532 -0.7159 2.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6492 -1.6848 3.1749 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -0.4884 2.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 0.4853 1.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 1.1517 0.4147 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3071 0.7218 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9163 1.6076 0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3932 2.8782 1.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3595 2.6170 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8259 1.5052 2.4252 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8245 3.7307 2.8232 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.0180 0.9997 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.0935 -1.2918 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.3420 -0.3266 -1.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4315 -0.0116 -2.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2086 -1.3168 -0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 1.5491 -2.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 0.7372 -3.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 0.5434 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 -1.2380 -3.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 -0.4219 -3.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -2.4946 -2.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 -1.9248 -1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 -0.7257 -1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -1.8938 -0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3126 1.0459 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 -0.0131 0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -0.2940 1.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 1.9197 2.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 0.9489 2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 1.4352 0.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -1.3575 1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 -1.2062 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 0.1768 2.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 0.4954 0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 -2.2617 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 -1.9569 -0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 -0.5378 0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 -2.2332 0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 0.2217 2.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -1.5421 3.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7359 -0.1432 3.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 -1.4878 2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 2.0044 -0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 3.4224 1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8836 3.4828 0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8671 0.6484 0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 1.7845 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 -0.8964 -2.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -1.0751 -0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.5466 -1.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 0.5938 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4763 0.3314 -2.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -1.0413 -2.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2168 -1.1496 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.4514 0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1302 -2.2067 -1.2701 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 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 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 14 53 1 0 15 54 1 0 15 55 1 0 19 56 1 0 20 57 1 0 20 58 1 0 24 59 1 0 24 60 1 0 26 61 1 0 26 62 1 0 26 63 1 0 27 64 1 0 27 65 1 0 27 66 1 0 28 67 1 0 28 68 1 0 28 69 1 0 M CHG 2 23 -1 25 1 M END