HMDB0039167 RDKit 3D 2-O-p-Coumaroyl-D-glucose 41 42 0 0 0 0 0 0 0 0999 V2000 0.3862 -1.6142 0.8935 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5418 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 -0.0159 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8989 -0.6638 0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.2371 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 0.9195 -0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.3058 -0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 0.5295 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.8830 -0.1517 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 -0.6342 0.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 -0.9946 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 0.0901 -0.1595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -0.4231 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.5429 0.9469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 0.1810 2.3084 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9918 0.7141 0.7478 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 0.7181 -0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9368 0.9535 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2183 2.1734 0.0847 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 -0.6660 -1.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 -1.6660 -0.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 -0.7724 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 -2.1120 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 0.9291 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 -1.6044 1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 1.5684 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 2.2305 -1.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 0.5294 -0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 -1.2202 1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -1.9027 1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 -1.3702 0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1823 1.5644 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 0.4795 2.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 1.4608 -1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 0.9769 -1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 0.1596 0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5097 2.4454 0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 -0.7929 -2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5453 -1.3665 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -0.0772 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -2.6801 -0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 2 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 11 5 1 0 22 13 1 0 3 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 23 41 1 0 M END