Mrv0541 02241223302D 52 57 0 0 0 0 999 V2000 -6.2609 1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9754 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9754 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 1.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6899 1.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2597 2.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -1.9520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4031 -2.3645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6886 -1.9520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6886 -1.1270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4031 -0.7145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9741 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 -2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 -3.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 -4.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 -5.2520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8320 -5.6645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1175 -5.2520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1175 -4.4270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8320 -4.0145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4031 -4.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -5.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 -6.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 -7.7270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4030 -8.1395 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6885 -7.7270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6886 -6.9020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4030 -6.4895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9741 -6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8319 -8.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 7 6 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 7 10 1 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 12 16 2 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 2 19 1 0 0 0 0 4 20 1 0 0 0 0 16 21 1 0 0 0 0 27 18 1 1 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 0 0 0 0 22 27 1 0 0 0 0 26 28 1 6 0 0 0 25 29 1 1 0 0 0 24 30 1 6 0 0 0 23 31 1 1 0 0 0 31 32 1 0 0 0 0 38 32 1 1 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 0 0 0 0 33 38 1 0 0 0 0 37 39 1 6 0 0 0 36 40 1 6 0 0 0 35 41 1 1 0 0 0 34 42 1 6 0 0 0 48 40 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 43 48 1 0 0 0 0 47 49 1 6 0 0 0 46 50 1 6 0 0 0 45 51 1 1 0 0 0 44 52 1 6 0 0 0 M END > FDB000203 > foodb > C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](C)O[C@@H](OC[C@H]3O[C@@H](OC4=C(OC5=CC(O)=CC(O)=C5C4=O)C4=CC=C(O)C=C4)[C@H](O)[C@@H](O)[C@@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O > InChI=1S/C33H40O19/c1-10-19(37)23(41)25(43)32(48-10)51-29-20(38)11(2)47-31(27(29)45)46-9-17-21(39)24(42)26(44)33(50-17)52-30-22(40)18-15(36)7-14(35)8-16(18)49-28(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,29,31-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21+,23+,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1 > UYVBMGULWGRDQT-VLYLGZBPSA-N > C33H40O19 > 740.6593 > 740.216379098 > 19 > 70.88175385518753 > 0 > 11 > 0 > 0 > 3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one > -0.12 > -1.2891213323333326 > -2.08 > 1 > 6 > -1 > 8.440101294976497 > 6.433889126489774 > -3.6765054946406606 > 304.21 > 169.0338 > 8 > 0 > 6.09e+00 g/l > 3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one > 0 > FDB000203 > Kaempferol 3-O-xylosyl-rutinoside $$$$