LMPK12111932 LIPID_MAPS_STRUCTURE_DATABASE 61 67 0 0 0 999 V2000 14.3469 16.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3469 15.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2451 14.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1435 15.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1435 16.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2451 17.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4483 14.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 15.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 14.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 13.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 13.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4483 13.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7531 15.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 14.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 13.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7531 13.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 12.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 15.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4459 13.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8989 16.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7531 12.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 12.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8786 10.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 9.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4489 12.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3467 12.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1565 11.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0687 10.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 10.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3643 11.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 10.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6788 13.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4651 12.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6207 10.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0235 10.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9427 11.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7566 12.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6514 11.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7290 10.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9152 10.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9930 9.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 9.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 7.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 8.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 10.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 10.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9786 9.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 9.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 10.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 10.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5372 5.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 4.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 5.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 7.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5674 7.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 6.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 5.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 6.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 7.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 11.0936 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 5 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 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 6 0 0 36 22 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 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 6 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 60 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 0 0 0 59 60 1 0 0 0 56 43 1 1 0 0 57 52 1 6 0 0 58 53 1 1 0 0 59 54 1 6 0 0 26 19 1 1 0 0 31 61 1 0 0 0 46 61 1 1 0 0 M END > LMPK12111932 > Kaempferol 3-rhamnosyl-(1->2)-[xylosyl-(1->3)-rhamnosyl-(1->6)-galactoside] > > C38H48O23 > 872.26 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > BMLXJHRQBRRIJE-IWZLKQDZSA-N > InChI=1S/C38H48O23/c1-11-21(43)26(48)29(51)37(56-11)61-34-27(49)24(46)19(10-54-36-30(52)32(22(44)12(2)55-36)59-35-28(50)23(45)17(42)9-53-35)58-38(34)60-33-25(47)20-16(41)7-15(40)8-18(20)57-31(33)13-3-5-14(39)6-4-13/h3-8,11-12,17,19,21-24,26-30,32,34-46,48-52H,9-10H2,1-2H3/t11-,12-,17+,19+,21-,22-,23-,24-,26+,27-,28+,29+,30+,32+,34+,35-,36+,37-,38-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@@H](O)[C@H](C)O3)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 10865825 > - > - > - > - > - > 33090 > - $$$$