Mrv0541 10251204532D 53 58 0 0 1 0 999 V2000 -0.9251 -0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 -0.5565 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2423 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -0.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 -1.3723 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4848 -0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 -1.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 1.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -0.5565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3384 -1.7820 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9251 -1.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -1.3723 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7551 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 1.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 -1.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 -0.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 1.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 1.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 2.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 2.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 -2.6070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6328 -3.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2182 -3.0142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6306 -3.8316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2160 -3.8310 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4896 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 -4.2389 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3400 -4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 -4.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 -5.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -5.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -7.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -7.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -8.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -9.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 -8.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 -7.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -10.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -6.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -6.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -5.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -5.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 12 18 1 1 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 6 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 9 14 1 0 0 0 0 12 16 1 0 0 0 0 20 24 2 0 0 0 0 29 30 1 0 0 0 0 32 13 1 1 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 6 0 0 0 35 38 1 0 0 0 0 35 39 1 1 0 0 0 36 40 1 1 0 0 0 38 41 1 6 0 0 0 39 42 1 0 0 0 0 36 38 1 0 0 0 0 52 42 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 43 48 1 0 0 0 0 46 49 1 0 0 0 0 43 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 M END > FDB001703 > foodb > OC[C@H]1O[C@H]([C@H](O[C@@H]2O[C@H](COC(=O)\C=C\C3=CC=C(O)C=C3)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O > InChI=1S/C36H36O17/c37-13-23-28(43)32(47)35(53-36-33(48)31(46)29(44)24(52-36)14-49-25(42)10-3-15-1-6-17(38)7-2-15)34(51-23)27-20(41)12-22-26(30(27)45)19(40)11-21(50-22)16-4-8-18(39)9-5-16/h1-12,23-24,28-29,31-39,41,43-48H,13-14H2/b10-3+/t23-,24-,28-,29-,31+,32+,33-,34+,35-,36+/m1/s1 > RECLDAGWBWVMCW-FLVHHGMVSA-N > C36H36O17 > 740.6608 > 740.195249726 > 16 > 71.23133674393216 > 0 > 10 > 0 > 0 > [(2R,3S,4S,5R,6S)-6-{[(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate > 1.47 > 0.9088579793333322 > -3.05 > 1 > 6 > -1 > 8.450468308071537 > 6.196323794253947 > -3.6490925210988543 > 282.59 > 179.9941 > 10 > 0 > 6.62e-01 g/l > [(2R,3S,4S,5R,6S)-6-{[(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate > 0 > FDB001703 > Isovitexin 2''-(6'''-(E)-p-coumaroylglucoside) $$$$