Mrv0541 02241223292D 53 58 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 -2.6886 3.8231 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 -6.2609 -3.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9754 -3.6020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.9754 -4.4270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2609 -4.8395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5464 -4.4270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5464 -3.6020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8319 -4.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6898 -3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6899 -4.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -5.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 -6.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 -6.9021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8319 -7.3146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1174 -6.9021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1174 -6.0772 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8319 -5.6646 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4030 -5.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -7.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8319 -8.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -7.3146 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 12 21 1 0 0 0 0 16 22 1 0 0 0 0 28 18 1 1 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 27 28 1 0 0 0 0 23 28 1 0 0 0 0 27 29 1 6 0 0 0 26 30 1 1 0 0 0 25 31 1 6 0 0 0 24 32 1 1 0 0 0 32 33 1 0 0 0 0 39 33 1 1 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 38 39 1 0 0 0 0 34 39 1 0 0 0 0 38 40 1 6 0 0 0 35 41 1 6 0 0 0 36 42 1 1 0 0 0 37 43 1 6 0 0 0 49 40 1 1 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 48 49 1 0 0 0 0 44 49 1 0 0 0 0 48 50 1 6 0 0 0 47 51 1 6 0 0 0 46 52 1 1 0 0 0 45 53 1 6 0 0 0 M END > FDB000214 > foodb > C[C@@H]1O[C@@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](C)O[C@H]2OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O > InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(48-9)53-30-25(44)20(39)10(2)49-33(30)47-8-17-21(40)24(43)27(46)32(51-17)52-29-22(41)18-15(37)6-12(34)7-16(18)50-28(29)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21+,23+,24-,25+,26+,27+,30+,31-,32-,33+/m0/s1 > ZKLZXRYXKRWGQP-RHZMNZKUSA-N > C33H40O20 > 756.6587 > 756.21129372 > 20 > 71.97970024297607 > 0 > 12 > 0 > 0 > 3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-{[(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}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one > -0.10 > -1.592686653999999 > -1.98 > 1 > 6 > -1 > 8.451079151452596 > 6.433961188388343 > -3.6789566937040084 > 324.44 > 171.0147 > 8 > 0 > 7.87e+00 g/l > 3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-{[(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}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one > 0 > FDB000214 > Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside $$$$