HMDB0241510 RDKit 3D 5-Hydroxyhexadecanedioylcarnitine 74 73 0 0 0 0 0 0 0 0999 V2000 -4.3801 -1.1880 -1.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 -0.1975 -1.9260 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.6289 0.0443 -3.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6434 -0.7227 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 0.9961 -1.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 1.0952 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.5468 0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7448 2.7785 2.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5531 3.9528 2.4557 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 1.7709 2.9388 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.2564 0.2052 0.9061 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7058 -0.7562 1.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 -0.7841 1.8197 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9691 -1.7226 2.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -1.4897 3.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -1.4143 2.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -0.4037 1.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.9207 1.5716 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4338 0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -0.1294 1.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -0.1152 0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 0.1960 1.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 0.2263 1.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -1.0692 0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 -1.0785 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 -0.0012 -1.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1138 0.0479 -1.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.1181 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 0.8403 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 -0.2083 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.7943 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 -0.8673 -2.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 -2.1679 -2.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -1.2255 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4533 0.7256 -3.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.9465 -3.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 0.4502 -3.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2424 -0.0301 -0.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3256 -1.1535 -2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3586 -1.5803 -0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6609 1.8318 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9908 1.2271 -1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.9010 0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 3.1291 0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 2.9223 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5949 -1.8922 3.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 -2.7628 2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6413 -0.4623 3.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 -2.2375 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4934 -1.4704 2.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 -2.4381 1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9839 -0.4873 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.5041 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 0.3475 -0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2201 -1.4216 -0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 -0.8989 2.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 0.8369 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 0.6365 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -1.1581 0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 1.2100 2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -0.4945 2.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 0.5864 2.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 1.0405 0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 -1.2947 -0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -1.9343 1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.0396 -0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 -0.8686 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -0.2089 -1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 0.9587 -0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 0.1845 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 -0.9554 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 2.0851 -2.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2056 1.2770 -3.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.3229 -5.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 6 43 1 0 7 44 1 0 7 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 16 51 1 0 17 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 20 56 1 0 20 57 1 0 21 58 1 0 21 59 1 0 22 60 1 0 22 61 1 0 23 62 1 0 23 63 1 0 24 64 1 0 24 65 1 0 25 66 1 0 25 67 1 0 26 68 1 0 26 69 1 0 27 70 1 0 27 71 1 0 28 72 1 0 28 73 1 0 31 74 1 0 M CHG 2 2 1 10 -1 M END