LMPK12111009 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 14.4874 10.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5878 11.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 10.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 9.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5878 9.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4874 9.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7888 11.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8894 10.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8894 9.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7888 9.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 11.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7888 8.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5878 8.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4717 11.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3711 10.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2706 11.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2706 12.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3711 13.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4717 12.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0451 12.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 10.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8543 13.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4761 12.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2867 10.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7625 11.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3782 9.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8549 12.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7595 12.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5717 12.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4769 11.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5724 10.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4776 9.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 7.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 6.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 7.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 9.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 9.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 9.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 8.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 8.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 9.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 9.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5889 6.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5748 4.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8473 3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 6.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 6.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 5.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 4.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9952 5.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 4.8851 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 11 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 38 9 1 1 0 0 M END > LMPK12111009 > Swertisin 4'-O-glucoside-2''-O-rhamnoside > 5,4'-Dihydroxy-7-methoxyflavone 6-C-glucopyranoside-4'-O-glucoside-2''-O-rhamnoside > C34H42O19 > 754.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CVZRJHQOZKXOTI-QXTNRIIHSA-N > InChI=1S/C34H42O19/c1-11-22(38)26(42)29(45)33(48-11)53-32-28(44)24(40)18(9-35)51-31(32)21-16(47-2)8-17-20(25(21)41)14(37)7-15(50-17)12-3-5-13(6-4-12)49-34-30(46)27(43)23(39)19(10-36)52-34/h3-8,11,18-19,22-24,26-36,38-46H,9-10H2,1-2H3/t11-,18+,19+,22-,23+,24+,26+,27-,28-,29+,30+,31-,32+,33-,34+/m0/s1 > C1(C2C=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2)=CC(=O)C2C(O)=C([C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(OC)=CC=2O1 > - > - > - > - > - > - > 10795178 > - > - > - > - > - > 33090; 696374 > - $$$$