LMPK12111025 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 10.8336 12.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8336 11.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 10.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 11.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 12.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 12.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7437 10.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7137 11.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7137 12.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7437 12.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7437 9.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 9.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7912 12.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8134 12.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8356 12.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8356 14.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8134 14.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7912 14.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6408 14.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 12.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 12.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3167 14.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7873 9.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 8.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 9.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 11.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 10.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 10.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 10.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 11.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5134 8.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 6.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 5.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 7.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 8.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 6.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 6.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 6.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 6.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 7.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3669 6.6045 0.0000 O 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 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 1 20 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 34 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 28 2 1 1 0 0 M END > LMPK12111025 > Embigenin 2''-(2'''-acetylrhamnoside) > > C31H36O15 > 648.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZSQIFROPCHIGKD-NGCQGUMXSA-N > InChI=1S/C31H36O15/c1-12-23(35)26(38)30(43-13(2)33)31(42-12)46-29-27(39)24(36)20(11-32)45-28(29)22-18(41-4)10-19-21(25(22)37)16(34)9-17(44-19)14-5-7-15(40-3)8-6-14/h5-10,12,20,23-24,26-32,35-39H,11H2,1-4H3/t12-,20-,23+,24-,26-,27+,28+,29-,30-,31+/m1/s1 > C1(OC)=CC2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O[C@H]2[C@H](OC(=O)C)[C@H](O)[C@@H](O)[C@@H](C)O2)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 44258366 > - > - > - > - > - > 33090 > - $$$$