HMDB0241666 RDKit 3D (5R)-5-Hydroxyhexanoylcarnitine 44 43 0 0 0 0 0 0 0 0999 V2000 5.3190 0.9282 -0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -0.5672 -0.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2931 -1.2477 -1.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 -0.9892 0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -0.2776 0.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -0.6185 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 0.0809 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 0.8104 1.1751 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1082 -0.0814 -0.6245 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3921 0.6251 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 1.5202 -1.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 2.4681 -1.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3589 2.7946 -0.6927 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 3.1029 -2.8278 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3030 -0.5376 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -0.4367 0.1641 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.1035 -1.7841 0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.4530 1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -0.1643 -0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 1.4674 -1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 1.1316 -1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 1.2168 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -0.7937 -1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -1.8747 -0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -2.0889 0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -0.8076 1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 -0.4932 1.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.8250 0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.2659 -1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -1.6920 -0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 1.1810 0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 0.9099 -2.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 2.1126 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 -1.3699 0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.0371 -1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 -2.4365 -0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9833 -1.6518 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -2.1204 1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 -0.1151 2.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 1.0215 1.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8277 1.1523 0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 -1.0567 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1334 0.7406 -0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 -0.0341 -1.9229 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 15 34 1 0 15 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 M CHG 2 14 -1 16 1 M END