REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE RESIDUE MYF 6 32 1 32 1 CHI1 0 0 0.0000 3 4 5 6 6 2 CHI2 0 0 0.0000 7 11 12 13 13 3 PHI1 0 0 0.0000 15 18 19 28 0 4 CHI3 0 0 0.0000 20 21 22 23 23 5 CHI4 0 0 0.0000 21 24 25 26 26 6 PHI2 0 0 0.0000 24 30 31 32 0 1 O22 O_BYL 0 0.0000 5.5710 2.4390 -0.4220 2 0 0 0 0 2 C7 C_ARO 0 0.0000 4.4480 2.9230 -0.4510 1 3 16 0 0 3 C6 C_ARO 0 0.0000 3.2350 2.1020 -0.3260 2 4 9 0 0 4 C1 C_ARO 0 0.0000 3.3220 0.7170 -0.1710 3 5 7 0 0 5 O21 O_HYD 0 0.0000 4.5120 0.0570 -0.1260 4 6 0 0 0 6 HO21 H_OXY 0 0.0000 4.7580 -0.1310 0.7930 5 0 0 0 0 7 C2 C_ARO 0 0.0000 2.1530 -0.0370 -0.0540 4 8 11 0 0 8 H2 H_ALI 0 0.0000 2.2130 -1.1140 0.0660 7 0 0 0 0 9 C5 C_ARO 0 0.0000 1.9910 2.7300 -0.3640 3 10 15 0 0 10 C4 C_ARO 0 0.0000 0.8240 1.9750 -0.2460 9 11 14 0 0 11 C3 C_ARO 0 0.0000 0.9070 0.5910 -0.0910 7 10 12 0 0 12 O20 O_HYD 0 0.0000 -0.2310 -0.1490 0.0220 11 13 0 0 0 13 HO20 H_OXY 0 0.0000 -0.7020 0.0830 0.8380 12 0 0 0 0 14 H4 H_ALI 0 0.0000 -0.1510 2.4520 -0.2730 10 0 0 0 0 15 O10 O_EST 0 0.0000 1.8460 4.0860 -0.5130 9 18 0 0 0 16 C8 C_ARO 0 0.0000 4.2390 4.3760 -0.6130 2 17 18 0 0 17 H8 H_ALI 0 0.0000 5.1150 5.0090 -0.7080 16 0 0 0 0 18 C9 C_ARO 0 0.0000 2.9880 4.8620 -0.6410 15 16 19 0 0 19 C11 C_ARO 0 0.0000 2.7180 6.3060 -0.7920 18 20 28 0 0 20 C12 C_ARO 0 0.0000 3.6310 7.2450 -0.3050 19 21 27 0 0 21 C13 C_ARO 0 0.0000 3.3760 8.6090 -0.4480 20 22 24 0 0 22 O19 O_HYD 0 0.0000 4.2750 9.5120 0.0330 21 23 0 0 0 23 HO19 H_OXY 0 0.0000 5.1130 9.0720 0.2420 22 0 0 0 0 24 C14 C_ARO 0 0.0000 2.2080 9.0380 -1.0790 21 25 30 0 0 25 O18 O_HYD 0 0.0000 1.9570 10.3710 -1.2160 24 26 0 0 0 26 HO18 H_OXY 0 0.0000 2.0600 10.6370 -2.1430 25 0 0 0 0 27 H12 H_ALI 0 0.0000 4.5430 6.9190 0.1880 20 0 0 0 0 28 C16 C_ARO 0 0.0000 1.5500 6.7390 -1.4230 19 29 30 0 0 29 H16 H_ALI 0 0.0000 0.8320 6.0170 -1.8060 28 0 0 0 0 30 C15 C_ARO 0 0.0000 1.2950 8.1030 -1.5660 24 28 31 0 0 31 O17 O_HYD 0 0.0000 0.1490 8.5090 -2.1830 30 32 0 0 0 32 HO17 H_OXY 0 0.0000 0.3390 8.7880 -3.0920 31 0 0 0 0