Marvin 10241211522D 40 45 0 0 0 0 999 V2000 -2.3902 -15.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -15.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -14.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 -13.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -15.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -14.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 -13.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -14.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -15.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 -15.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -13.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 -14.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 -13.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 -13.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 -12.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -13.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 -12.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 -13.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 -13.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 -13.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -12.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 -13.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -14.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -15.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -15.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -15.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -14.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 -16.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 -16.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -13.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 -15.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 -15.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -16.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -16.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 -16.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -15.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 -15.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -16.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -14.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -11.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18 19 2 0 0 0 0 19 23 1 0 0 0 0 3 4 1 0 0 0 0 22 20 1 0 0 0 0 9 10 2 0 0 0 0 20 21 2 0 0 0 0 21 18 1 0 0 0 0 22 23 2 0 0 0 0 10 5 1 0 0 0 0 6 4 1 0 0 0 0 11 12 2 0 0 0 0 5 6 2 0 0 0 0 12 13 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 5 1 1 0 0 0 0 1 28 2 0 0 0 0 13 14 2 0 0 0 0 10 29 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 14 15 1 0 0 0 0 24 31 2 0 0 0 0 1 2 1 0 0 0 0 15 16 2 0 0 0 0 32 33 2 0 0 0 0 16 11 1 0 0 0 0 33 34 1 0 0 0 0 3 11 1 0 0 0 0 34 35 2 0 0 0 0 7 8 2 0 0 0 0 35 36 1 0 0 0 0 14 17 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 26 32 1 0 0 0 0 2 3 2 0 0 0 0 35 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 8 9 1 0 0 0 0 21 40 1 0 0 0 0 M END > CHEBI:5721 > hinokiflavone > A biflavonoid that is apigenin substituted by a 4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy group at position 6. A diflavonyl ether, it is isolated from Rhus succedanea and has been found to possess significant cytotoxic potential. > 3 > CHEBI:66014 > Hinokiflavone; 4',6''-O-biapigenin > 6-[4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one > C30H18O10 > 538.45790 > 538.09000 > 0 > Oc1ccc(cc1)-c1cc(=O)c2c(O)c(Oc3ccc(cc3)-c3cc(=O)c4c(O)cc(O)cc4o3)c(O)cc2o1 > InChI=1S/C30H18O10/c31-16-5-1-14(2-6-16)24-12-21(35)28-26(40-24)13-22(36)30(29(28)37)38-18-7-3-15(4-8-18)23-11-20(34)27-19(33)9-17(32)10-25(27)39-23/h1-13,31-33,36-37H > WTDHMFBJQJSTMH-UHFFFAOYSA-N > 19202-36-9 > 379316 > 19202-36-9 > C10057 > C00001049 > LMPK12040004 > 10532874; 17340268; 5977959; 2526343 $$$$