Mrv0541 11261313262D 54 59 0 0 0 0 999 V2000 -1.8598 1.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5749 -0.2290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8598 -0.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 -0.6411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2858 -1.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0009 -0.2290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7159 -0.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0009 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2900 1.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -1.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.8687 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3003 -1.4559 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2989 -0.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.8650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7263 -1.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.6903 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7291 -3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 -3.1029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5884 -2.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 -0.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -3.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 -3.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 -1.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 -1.4598 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1588 -1.8691 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1631 -2.7006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4497 -3.1136 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7316 -2.7044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0197 -3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 -0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 -0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0015 -0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 -0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 0.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 1.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -1.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 3.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 -1.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -2.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 9 1 0 0 0 0 31 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 1 0 0 0 27 23 1 1 0 0 0 28 12 1 6 0 0 0 29 24 1 1 0 0 0 30 25 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 33 34 2 0 0 0 0 13 12 1 0 0 0 0 34 35 1 0 0 0 0 35 38 2 0 0 0 0 13 14 1 0 0 0 0 37 36 2 0 0 0 0 36 33 1 0 0 0 0 37 38 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 6 0 0 0 16 18 1 0 0 0 0 18 19 1 1 0 0 0 18 20 1 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 20 21 1 0 0 0 0 39 43 2 0 0 0 0 20 22 1 6 0 0 0 41 44 1 0 0 0 0 13 21 1 0 0 0 0 44 45 2 0 0 0 0 2 10 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 2 1 1 1 0 0 0 47 48 1 0 0 0 0 2 3 1 0 0 0 0 48 49 2 0 0 0 0 49 44 1 0 0 0 0 3 4 1 6 0 0 0 48 50 1 0 0 0 0 3 5 1 0 0 0 0 47 51 1 0 0 0 0 40 23 1 0 0 0 0 5 6 1 6 0 0 0 35 52 1 0 0 0 0 33 1 1 0 0 0 0 5 7 1 0 0 0 0 32 53 1 0 0 0 0 7 8 1 1 0 0 0 13 54 1 6 0 0 0 M END > CHEBI:68876 > quercetin 3-O-[alpha-L-rhamnopyranosyl(1->2)-beta-D-galactopyranosyl]-7-O-alpha-L-rhamnopyranoside > A quercetin O-glycoside that is quercetin attached to a α-L-rhamnopyranosyl(1→2)-β-D-galactopyranosyl residue at position 3 and a α-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. It has been isolated from Vicia faba and Lotus edulis. > 3 > 7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranoside > C33H40O20 > 756.65870 > 756.21129 > 0 > C[C@@H]1O[C@@H](O[C@H]2[C@H](Oc3c(oc4cc(O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)cc(O)c4c3=O)-c3ccc(O)c(O)c3)O[C@H](CO)[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(47-9)49-12-6-15(37)18-16(7-12)50-28(11-3-4-13(35)14(36)5-11)29(22(18)41)52-33-30(25(44)21(40)17(8-34)51-33)53-32-27(46)24(43)20(39)10(2)48-32/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 > WLPJMCCYDZFCBL-PJRUTDBJSA-N > 20310875 > 22014228 $$$$