LMPK12111037 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 13.6753 11.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 12.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 11.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 10.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6753 10.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 12.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 11.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 10.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 12.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 9.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 9.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 12.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5579 11.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4565 12.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4565 13.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5579 13.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 13.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2306 13.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4768 10.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3331 11.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 13.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 8.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 7.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 8.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 10.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 10.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 9.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 8.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 9.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 10.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 10.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1883 9.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1742 7.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4512 6.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6067 8.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9102 6.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 9.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3267 8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3184 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6011 7.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 6 21 1 0 0 0 0 16 22 1 0 0 0 0 11 23 1 0 0 0 32 27 1 0 0 0 27 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 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 9 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 21 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END > LMPK12111037 > 6-C-Rhamnopyranosylrhamnetin 3-O-glucopyranoside > > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > HXSUAGOTPOGJDV-BYFJDGGESA-N > InChI=1S/C28H32O16/c1-8-17(32)21(36)23(38)26(41-8)16-12(40-2)6-13-15(19(16)34)20(35)27(25(42-13)9-3-4-10(30)11(31)5-9)44-28-24(39)22(37)18(33)14(7-29)43-28/h3-6,8,14,17-18,21-24,26,28-34,36-39H,7H2,1-2H3/t8-,14+,17-,18+,21+,22-,23+,24+,26-,28-/m0/s1 > C1(C2C=CC(O)=C(O)C=2)=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(=O)C2C(O)=C([C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(OC)=CC=2O1 > - > - > - > - > - > - > 102153743 > - > - > - > - > - > 33090 > - $$$$