HMDB0041284 RDKit 3D 2-Methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]-1-propanone 39 39 0 0 0 0 0 0 0 0999 V2000 5.0549 -0.2257 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 0.7328 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 2.1535 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 0.4407 0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 -0.8697 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 -0.7845 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 -0.7704 -1.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.8600 -2.2736 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 -0.6637 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5813 -0.5737 -1.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 -0.4727 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 -0.5867 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7496 -0.4531 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -0.5107 1.9958 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1094 -0.2423 0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1431 -0.3318 1.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2387 1.1715 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 -0.6954 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7054 1.9817 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0908 0.0281 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -1.2222 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -0.1197 -1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 2.6285 1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 2.1497 0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 2.6838 -0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2609 1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 -1.2524 1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 -1.6053 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.9517 -1.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 -0.6480 -3.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 -0.4631 -3.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 -0.9448 -0.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.2543 0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 -1.3192 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0408 0.4928 2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 1.1282 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 1.6239 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 1.7974 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4828 -0.7653 2.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 15 17 1 0 12 18 2 0 18 19 1 0 18 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 8 29 1 0 9 30 1 0 11 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 19 39 1 0 M END