Mrv0541 02241220372D 46 50 0 0 0 0 999 V2000 -7.1203 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 4.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 4.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9686 3.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7259 2.7713 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.8211 1.9518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.1591 1.4596 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.4018 1.7868 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.3065 2.6063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.5492 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7397 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2543 0.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5785 1.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 3.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9677 -0.7819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2514 -1.1913 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5388 -0.7756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5424 0.0494 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2587 0.4587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2624 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 0.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 -1.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 -2.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6803 -1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0766 -2.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1286 -3.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6767 -2.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 6 1 0 0 0 0 6 5 2 0 0 0 0 5 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 13 11 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 8 17 2 0 0 0 0 2 27 1 0 0 0 0 4 18 1 0 0 0 0 16 19 1 0 0 0 0 9 38 1 0 0 0 0 12 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 1 0 0 0 25 28 1 6 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 22 31 1 6 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 1 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 1 0 0 0 33 42 1 1 0 0 0 42 46 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M END > FDB007494 > foodb > C[C@@H]1O[C@@H](OC2=CC3=C(C(O)=C2)C(=O)C(O[C@@H]2O[C@H](COC(C)=O)[C@H](O)[C@H](O)[C@H]2O)=C(O3)C2=CC(O)=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O > InChI=1S/C29H32O17/c1-9-19(34)22(37)24(39)28(42-9)43-12-6-15(33)18-16(7-12)44-26(11-3-4-13(31)14(32)5-11)27(21(18)36)46-29-25(40)23(38)20(35)17(45-29)8-41-10(2)30/h3-7,9,17,19-20,22-25,28-29,31-35,37-40H,8H2,1-2H3/t9-,17+,19-,20-,22+,23-,24+,25+,28-,29-/m0/s1 > QBFLREGYLMFMCL-DAYMEKKUSA-N > C29H32O17 > 652.5542 > 652.163949598 > 16 > 62.8222571868244 > 0 > 9 > 0 > 0 > [(2R,3R,4S,5R,6S)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate > 0.42 > -0.924868012333333 > -2.55 > 1 > 5 > 0 > 8.746787827492474 > 8.107097784517235 > -3.6491028644426606 > 271.59 > 149.0277 > 8 > 0 > 1.84e+00 g/l > [(2R,3R,4S,5R,6S)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate > 0 > FDB007494 > Quercetin 3-(6''-acetyl-galactoside) 7-rhamnoside $$$$