HMDB0241389 RDKit 3D 3-Hydroxytrtradeca-5,7-dienoylcarnitine 64 63 0 0 0 0 0 0 0 0999 V2000 8.6023 1.6326 1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 0.2656 1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 -0.7331 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7229 -0.3957 -0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 -1.3832 -1.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -1.4284 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 -0.1305 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 0.1396 -0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 -0.8945 -1.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -0.5551 -1.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.5147 -2.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -1.6636 -1.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 -2.0993 -0.1326 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 -0.3392 -1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.4372 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.5739 -0.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 0.6063 -0.3287 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.3298 0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 1.3045 1.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4952 1.3560 2.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3682 0.5341 2.9961 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 2.4919 3.5730 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.8249 0.7985 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2037 0.6937 -0.2692 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.7069 1.8842 0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 -0.4629 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9232 0.7006 -1.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 1.5985 1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 2.0804 0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 2.2609 1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0842 0.2078 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5554 -0.0816 2.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 -0.6712 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6103 -1.7362 0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 0.6244 -0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 -0.3998 -1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 -2.4169 -1.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 -1.1083 -2.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.7313 0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -2.2322 -0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 0.7128 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 1.1654 -0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -1.9333 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 0.4733 -1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -1.1908 -3.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 -2.4872 -2.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 -2.4172 -1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.4652 0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 0.4318 -0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -0.0410 -2.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -0.7194 0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 2.3341 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 1.1351 2.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 0.2944 -1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 1.8903 -0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5214 2.3828 -0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1713 1.6677 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8866 2.6344 0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1551 -1.1502 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8545 -1.0674 0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4878 -0.2570 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 1.6967 -2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 0.5142 -1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5282 -0.1246 -2.1696 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 7 8 2 3 8 9 1 0 9 10 2 3 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 8 42 1 0 9 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 23 54 1 0 23 55 1 0 25 56 1 0 25 57 1 0 25 58 1 0 26 59 1 0 26 60 1 0 26 61 1 0 27 62 1 0 27 63 1 0 27 64 1 0 M CHG 2 22 -1 24 1 M END