HMDB0255326 RDKit 3D (2S)-4,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-one 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3268 -1.6576 1.8272 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -1.3182 0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -1.9346 0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -2.6355 1.5175 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 -0.7816 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -1.0968 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 -2.3501 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 -0.0477 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.2295 -0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 2.2118 -0.9682 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.4966 -0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 0.4891 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 0.8259 0.0806 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 -0.3087 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 0.0771 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.6334 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 -0.1591 0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.9365 1.5875 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 1.0701 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7054 1.4758 0.6205 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4304 1.8101 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 3.0486 -0.7218 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.3249 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 -2.5807 -0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 -3.5737 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8151 -3.2098 0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -0.3088 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.3781 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 2.4958 -0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 -0.6093 -1.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -1.6040 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7512 -1.8458 1.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1188 2.3236 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 3.3924 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4116 1.9424 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 2 0 14 2 1 0 23 15 1 0 12 5 1 0 3 24 1 0 4 25 1 0 7 26 1 0 8 27 1 0 10 28 1 0 11 29 1 0 14 30 1 0 16 31 1 0 18 32 1 0 20 33 1 0 22 34 1 0 23 35 1 0 M END