LMPK12111672 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 10.4367 8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4367 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 7.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 9.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 7.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 9.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 6.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 9.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4422 9.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4422 10.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 10.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 10.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 6.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 9.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3116 10.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8522 7.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5997 6.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5855 4.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8260 3.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9637 5.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 3.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8462 6.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7202 5.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7115 4.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8319 4.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 4.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0784 4.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 7.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 6.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 7.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 9.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 7.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 7.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 8.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 9.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 9.7254 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 3 4 1 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 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 6 0 0 37 19 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END > LMPK12111672 > Kaempferol 3-galactoside-7-rhamnoside > 3-(beta-D-Galactopyranosyloxy)-4',5-dihydroxy-7-(alpha-L-rhamnopyranosyloxy) flavone > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > JYXSWDCPHRTYGU-VYARGGPUSA-N > InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)39-12-6-13(30)16-14(7-12)40-24(10-2-4-11(29)5-3-10)25(19(16)33)42-27-23(37)21(35)18(32)15(8-28)41-27/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18-,20+,21-,22+,23+,26-,27-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > 68881 > - > - > - > 57390614 > - > - > - > - > - > 33090; 371650 > - $$$$