Mrv1652310111917162D 27 29 0 0 1 0 999 V2000 7.8592 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 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 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.4125 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 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 1 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 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 8 2 1 0 0 0 0 8 4 2 0 0 0 0 9 5 2 0 0 0 0 9 6 1 0 0 0 0 10 4 1 0 0 0 0 11 5 1 0 0 0 0 12 7 1 0 0 0 0 13 3 1 0 0 0 0 13 10 2 0 0 0 0 14 7 1 0 0 0 0 14 8 1 1 0 0 0 15 6 2 0 0 0 0 16 11 2 0 0 0 0 16 12 1 0 0 0 0 16 15 1 0 0 0 0 17 10 1 0 0 0 0 18 11 1 0 0 0 0 19 12 2 0 0 0 0 23 1 1 0 0 0 0 23 13 1 0 0 0 0 24 14 1 0 0 0 0 24 15 1 0 0 0 0 25 9 1 0 0 0 0 26 20 1 0 0 0 0 26 21 2 0 0 0 0 26 22 2 0 0 0 0 26 25 1 0 0 0 0 14 27 1 6 0 0 0 M END > FDB093718 > foodb > [H][C@]1(CC(=O)C2=C(O)C=C(OS(O)(=O)=O)C=C2O1)C1=CC(O)=C(OC)C=C1 > InChI=1S/C16H14O9S/c1-23-13-3-2-8(4-10(13)17)14-7-12(19)16-11(18)5-9(6-15(16)24-14)25-26(20,21)22/h2-6,14,17-18H,7H2,1H3,(H,20,21,22)/t14-/m0/s1 > SKHOIXCPISQFMS-AWEZNQCLSA-N > C16H14O9S > 382.34 > 382.035853205 > 8 > 40 > 35.59623657094307 > 1 > 3 > 0 > 1 > [(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulfonic acid > 0.51 > 2.2021234383333326 > -2.80 > 0 > 3 > -1 > 8.209999388424421 > -2.4799939069895958 > -4.623029990996031 > 139.59 > 87.74479999999998 > 4 > 1 > 6.01e-01 g/l > [(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxidanesulfonic acid > 0 > FDB093718 > Hesperetin 7-sulfate $$$$