LMPK12112963 LIPID_MAPS_STRUCTURE_DATABASE 68 74 0 0 0 999 V2000 13.3161 18.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 18.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 19.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3161 20.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 19.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 18.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 18.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 18.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 18.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 17.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 16.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 17.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 18.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 18.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 17.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 16.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 16.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 18.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4853 16.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 15.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0698 20.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3161 21.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3385 10.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 8.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7722 7.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 7.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6917 6.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8295 5.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 5.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 7.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8295 4.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 5.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 17.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 17.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0297 6.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4845 16.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1691 14.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8835 13.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 15.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4174 12.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8563 15.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8417 15.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1836 14.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 13.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5554 14.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9125 13.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 10.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 9.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 9.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 12.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 11.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6488 11.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8156 10.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 10.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 10.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 11.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 11.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6858 18.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7854 17.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1053 15.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4825 16.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0273 17.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9986 17.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0462 16.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5722 16.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1496 15.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 15 35 1 0 0 0 0 29 34 1 0 0 0 0 35 36 1 0 0 0 0 34 37 1 0 0 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 54 42 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 66 62 1 0 0 0 66 65 1 0 0 0 62 63 1 0 0 0 65 64 1 0 0 0 63 64 1 0 0 0 63 38 1 1 0 0 64 60 1 6 0 0 65 61 1 6 0 0 65 67 1 1 0 0 67 68 1 0 0 0 49 23 1 0 0 0 0 43 19 1 1 0 0 M END > LMPK12112963 > Patuletin 3-(2''-feruloylglucosyl)-(1->6)-[apiosyl-(1->2)-glucoside] > > C43H48O25 > 964.25 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetagetin 6-methyl ether 3-(2''-feruloylglucosyl)-(1->6)-[apiosyl-(1->2)-glucoside] > VSMDAOFJZBLZOB-JFGFUAGISA-N > InChI=1S/C43H48O25/c1-59-22-9-16(3-6-19(22)47)4-8-26(50)66-37-32(55)28(51)24(12-44)64-40(37)61-13-25-29(52)33(56)38(68-42-39(57)43(58,14-45)15-62-42)41(65-25)67-36-31(54)27-23(11-21(49)35(60-2)30(27)53)63-34(36)17-5-7-18(46)20(48)10-17/h3-11,24-25,28-29,32-33,37-42,44-49,51-53,55-58H,12-15H2,1-2H3/b8-4+/t24-,25-,28-,29-,32+,33+,37-,38-,39+,40-,41+,42+,43-/m1/s1 > C1C=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@](CO)(O)CO3)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](OC(/C=C/C4C=CC(O)=C(OC)C=4)=O)[C@@H](O)[C@H](O)[C@@H](CO)O3)O2)C(=O)C2C(O)=C(OC)C(O)=CC=2O1 > - > - > - > - > - > - > 101714006 > - > - > - > - > - > 33090 > - $$$$