HMDB0241465 RDKit 3D 11-Hydroxyhexadecanoylcarnitine 74 73 0 0 0 0 0 0 0 0999 V2000 9.3584 -0.0232 -2.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1543 -1.0443 -1.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 -0.4548 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.3767 0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 -0.9375 1.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 -0.5989 1.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 -1.6180 0.4382 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 0.7895 0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 1.2812 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7155 1.3025 0.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 0.0188 1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 0.1265 1.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 0.7766 1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 0.8947 1.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -0.4506 2.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -1.3112 0.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -0.6687 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 0.1745 -0.8939 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -0.9784 0.0068 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 -0.3462 -0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8891 -1.5243 -1.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -2.5674 -0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7532 -2.5942 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 -3.6512 -0.4468 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.5450 0.2825 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 1.0238 -0.9549 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.9489 1.6438 -2.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8593 2.1841 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7338 0.3785 -1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 0.8826 -2.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8488 -0.4432 -3.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3655 0.3803 -2.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -1.9752 -1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 -1.1828 -0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 -0.3877 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 0.5021 -0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7735 -1.5271 1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 -2.4208 0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 -0.0218 2.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.7051 2.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -0.6242 2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 -1.3433 -0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 1.4697 1.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.0718 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 2.3758 -0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 0.7144 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.8611 1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 2.0074 0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8608 -0.5331 0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 -0.6027 1.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 -0.9277 2.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.6322 2.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 0.2344 0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8216 0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 1.5510 2.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 1.3976 1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -0.9231 2.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0568 -0.3537 2.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 -1.4785 0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -2.3253 1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 0.3336 -1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9723 -2.0221 -2.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 -1.2392 -2.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0769 0.9226 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0901 -0.5471 0.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9819 1.0279 -3.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5848 2.5608 -2.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9429 2.0348 -1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1417 1.8510 0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7208 2.6517 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9655 2.8338 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 1.1401 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -0.2294 -0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6972 -0.1763 -2.1921 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 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 20 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 13 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 15 57 1 0 15 58 1 0 16 59 1 0 16 60 1 0 20 61 1 0 21 62 1 0 21 63 1 0 25 64 1 0 25 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 29 72 1 0 29 73 1 0 29 74 1 0 M CHG 2 24 -1 26 1 M END