HMDB0241292 RDKit 3D 3,10-Dihydroxydodecanoylcarnitine 63 62 0 0 0 0 0 0 0 0999 V2000 7.4204 -0.8544 -0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.8558 -1.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 0.5054 -1.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 0.4742 -2.5986 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 1.3133 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 0.9292 0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 -0.2624 1.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 -0.5169 2.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6823 -0.8991 2.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 -0.0296 1.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -0.5633 1.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1199 -0.6253 3.1135 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 0.3336 0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 -0.0506 0.9428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -1.0239 1.6156 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 0.6864 0.1912 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 0.3565 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.5562 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 2.0116 1.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 3.0423 2.3801 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 1.4337 2.7430 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.5341 -0.0695 -1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8626 -0.4494 -1.5669 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.5679 0.6240 -2.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7031 -0.8807 -0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 -1.5512 -2.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 0.0079 -0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 -1.7529 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -1.0007 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 -1.1060 -2.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 -1.6665 -1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3882 1.0703 -2.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 -0.0079 -3.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 2.3459 -0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 1.6620 -0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.8150 1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5916 1.0208 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -1.1666 0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -0.2922 1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 0.4002 3.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 -1.2944 3.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -1.0387 3.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9825 2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 1.0096 1.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 -0.1010 0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -1.5820 1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 0.0525 3.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 0.2727 -0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3948 1.3820 1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3816 -0.4577 0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 1.3628 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7894 2.4264 -0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2312 0.7795 -1.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 -0.9006 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 0.1618 -3.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 1.2077 -2.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1898 1.2424 -1.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1306 -1.8934 -0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6212 -0.2435 -0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2169 -1.0293 0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8406 -1.9260 -2.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0801 -2.3172 -2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5453 -1.0949 -3.5256 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 22 53 1 0 22 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 26 61 1 0 26 62 1 0 26 63 1 0 M CHG 2 21 -1 23 1 M END