HMDB0304547 RDKit 3D ω-hydroxylaurate 38 37 0 0 0 0 0 0 0 0999 V2000 4.4667 -0.0820 2.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9067 0.7758 1.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 1.9664 2.1011 O 0 0 0 0 0 1 0 0 0 0 0 0 4.9788 0.6492 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -0.6331 -0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 -0.6948 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 0.4491 -0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 0.3764 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -0.8836 -0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 -0.8773 -0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 0.2530 -0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6652 0.1909 -0.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8492 0.2726 0.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3511 0.2062 1.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 0.2803 2.5688 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0685 0.6923 -0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 1.5465 -0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -0.6898 -1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -1.4949 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 -1.6816 -0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7561 -0.7527 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 1.3900 -0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 0.4612 -1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 1.2270 -0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 0.5109 0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.0175 -1.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 -1.8001 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -0.8450 0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.8409 -0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 1.2551 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 0.2587 -2.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 -0.8246 -0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.9642 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 -0.5754 1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 1.1953 1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8148 1.0540 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7662 -0.7704 0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1182 -0.5114 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 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 12 13 1 0 13 14 1 0 14 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 M CHG 1 3 -1 M END