HMDB0013125 RDKit 3D Hydroxypropionylcarnitine 35 34 0 0 0 0 0 0 0 0999 V2000 -3.0464 -1.2169 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 -0.7740 0.3248 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.5134 -0.2716 1.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 -1.9855 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 0.1346 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 1.0755 -0.5244 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1971 2.0323 -1.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 2.8453 -1.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 3.5759 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 2.8823 -0.8957 O 0 0 0 0 0 1 0 0 0 0 0 0 0.9817 0.4367 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.6104 0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 1.4392 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.0256 1.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -1.0568 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 -1.5657 0.4122 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -0.5752 0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3274 -1.1048 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1457 -2.2611 0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5295 -0.6157 2.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 0.8284 1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 -0.7214 2.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6658 -2.1165 -0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -1.8543 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.8516 0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 0.6344 -1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5209 -1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4045 1.7353 0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 2.7572 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 1.4331 -2.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 -0.4227 2.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 0.7672 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8838 -0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -0.5498 -0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 -0.8139 0.2669 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 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 1 7 29 1 0 7 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 M CHG 2 2 1 10 -1 M END