HMDB0241652 RDKit 3D 3,4,5-Trihydroxypentanoylcarnitine 43 42 0 0 0 0 0 0 0 0999 V2000 -3.0017 0.4689 1.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 0.6418 0.1158 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.0167 1.6748 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 1.1239 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7078 -0.5950 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -1.3228 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 -2.7078 -0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2262 -2.7633 -2.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -1.7241 -2.8683 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 -3.9574 -2.8515 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.3037 -0.5698 -0.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -0.2295 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 -0.6258 1.9206 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7787 0.5689 0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -0.3775 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -1.3379 1.1574 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 0.3014 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 0.8805 1.1909 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.4066 -1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 1.9919 -1.1553 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 1.0404 2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 0.9346 1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 -0.5761 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3757 1.9433 0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 1.3272 -1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 2.6326 -0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 1.6463 -1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 1.9110 0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0072 0.2956 -0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 -1.2011 -0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 -0.3513 -1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -1.5052 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4523 -3.1590 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.3548 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 1.3918 -0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.0393 1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.9348 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -0.9825 1.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -0.4247 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 0.8445 1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 2.2250 -0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 1.0446 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 1.3652 -0.9346 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 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 M CHG 2 2 1 10 -1 M END