LMPK12111700 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 7.5733 13.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 12.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 12.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 12.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 13.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 14.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 12.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 12.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 13.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 14.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 11.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 14.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0846 13.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0088 14.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0088 15.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0846 15.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 15.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 11.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 15.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 12.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3574 11.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2034 10.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0558 8.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2126 10.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 7.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7868 11.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 11.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2064 10.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 9.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6358 9.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 8.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 6.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 8.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 9.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 8.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 8.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 9.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 10.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 4.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 4.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 5.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 7.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 7.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 5.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 5.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5709 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 7.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 8.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 8.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3445 9.9563 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 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 32 33 1 0 0 0 41 36 1 0 0 0 36 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 1 0 0 37 33 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 38 26 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 34 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 35 54 1 0 0 0 54 55 2 0 0 0 54 56 1 0 0 0 27 21 1 1 0 0 M END > LMPK12111700 > Kaempferol 3-glucosyl-(1->3)(4'''-acetylrhamnosyl)(1->6)-galactoside > > C35H42O21 > 798.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > YUPYCKHOCPEDLM-DAUMXLPASA-N > InChI=1S/C35H42O21/c1-11-29(51-12(2)37)32(56-34-26(46)24(44)21(41)18(9-36)53-34)28(48)33(50-11)49-10-19-22(42)25(45)27(47)35(54-19)55-31-23(43)20-16(40)7-15(39)8-17(20)52-30(31)13-3-5-14(38)6-4-13/h3-8,11,18-19,21-22,24-29,32-36,38-42,44-48H,9-10H2,1-2H3/t11-,18-,19-,21-,22+,24+,25+,26-,27-,28-,29+,32+,33-,34+,35+/m1/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)[C@@H](OC(C)=O)[C@@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258772 > - > - > - > - > - > 33090 > - $$$$