HMDB0038282 RDKit 3D 4-Acetyl-2-prenylphenol glucoside 52 53 0 0 0 0 0 0 0 0999 V2000 -3.5371 5.0145 -0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 3.5853 -0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 3.1521 -1.3982 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 2.6626 -0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 3.0772 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 2.1964 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 0.8791 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -0.0054 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 0.2198 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -0.1862 -0.8162 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 -0.9548 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -1.1765 -1.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -1.8482 -2.4443 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 -0.2100 0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 1.1447 0.5519 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -0.3757 2.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -1.5279 2.7115 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -0.5659 1.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1744 -0.0301 2.3808 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.4377 -0.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -0.9813 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 -1.8056 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 -2.5133 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 -3.3250 1.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 -2.4872 -0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 1.3303 -1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 5.5537 -0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 5.4444 -1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1141 5.1601 0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 4.1152 -0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 2.6503 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 1.2794 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -1.8825 0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -0.2191 -1.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -1.8483 -1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -2.7386 -2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -0.5978 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 1.2818 -0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 0.4936 2.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -1.8515 3.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 -1.6007 1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.5515 3.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -1.3818 -1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7754 -1.0848 -1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -1.8418 0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -3.8460 1.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -4.0624 1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -2.6913 2.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -2.8829 -1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0076 -3.1880 -0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.4804 -0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 0.9611 -1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 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 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 7 20 1 0 20 21 1 0 21 22 1 0 22 23 2 3 23 24 1 0 23 25 1 0 20 26 2 0 26 4 1 0 18 9 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 0 6 31 1 0 9 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 21 43 1 0 21 44 1 0 22 45 1 0 24 46 1 0 24 47 1 0 24 48 1 0 25 49 1 0 25 50 1 0 25 51 1 0 26 52 1 0 M END