Mrv1652309131703272D 22 24 0 0 0 0 999 V2000 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 2 0 0 0 0 6 1 2 0 0 0 0 6 2 1 0 0 0 0 7 3 2 0 0 0 0 7 4 1 0 0 0 0 8 5 2 0 0 0 0 9 5 1 0 0 0 0 10 9 2 0 0 0 0 11 8 1 0 0 0 0 12 10 1 0 0 0 0 12 11 2 0 0 0 0 13 10 1 0 0 0 0 14 13 1 0 0 0 0 15 6 1 0 0 0 0 15 14 2 0 0 0 0 16 7 1 0 0 0 0 17 8 1 0 0 0 0 18 11 1 0 0 0 0 19 12 1 0 0 0 0 20 13 2 0 0 0 0 21 14 1 0 0 0 0 22 9 1 0 0 0 0 22 15 1 0 0 0 0 M END > FDB000376 > foodb > OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C(O)=C2O > InChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)15-14(21)13(20)10-9(22-15)5-8(17)11(18)12(10)19/h1-5,16-19,21H > LFPHMXIOQBBTSS-UHFFFAOYSA-N > C15H10O7 > 302.2357 > 302.042652674 > 7 > 32 > 28.548002749573726 > 1 > 5 > 0 > 1 > 3,5,6,7-tetrahydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one > 1.82 > 2.156299464 > -3.04 > 0 > 3 > -1 > 7.965003115065522 > 6.560839996205042 > -3.985721797324694 > 127.45000000000002 > 76.86220000000002 > 1 > 1 > 2.73e-01 g/l > 6-hydroxykaempferol > 0 > FDB000376 > 6-Hydroxykaempferol $$$$