LMPK12111664 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 14.9757 10.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7901 10.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4723 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1612 10.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 8.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9689 8.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9757 8.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0277 7.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 8.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 7.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2251 8.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4879 9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 9.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4878 7.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 9.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9948 6.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 7.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4593 9.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 12.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 11.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 10.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 11.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 12.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 12.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 10.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 11.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 12.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 12.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 10.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9422 12.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8197 12.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 12.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 13.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8197 14.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9422 13.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 10.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 12.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5741 14.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0337 10.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 3 6 1 6 0 0 4 7 1 1 0 0 3 8 1 1 0 0 6 9 1 0 0 0 12 18 1 1 0 0 13 19 1 1 0 0 14 20 1 6 0 0 11 10 1 1 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 17 15 1 0 0 0 11 17 1 0 0 0 16 10 1 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 21 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 27 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 23 38 1 0 0 0 0 21 39 1 0 0 0 0 35 40 1 0 0 0 0 41 28 1 0 0 0 0 5 20 1 6 0 0 15 41 1 1 0 0 M END > LMPK12111664 > Kaempferol 3-apiosyl-(1->2)-galactoside > 3,5,7,4'-Tetrahydroxyflavone 3-apiosyl- (1->2) -galactoside > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > MNBRHJWOHPGQIW-QLAXZGQUSA-N > InChI=1S/C26H28O15/c27-7-15-17(32)19(34)22(41-25-23(35)26(36,8-28)9-37-25)24(39-15)40-21-18(33)16-13(31)5-12(30)6-14(16)38-20(21)10-1-3-11(29)4-2-10/h1-6,15,17,19,22-25,27-32,34-36H,7-9H2/t15-,17+,19+,22-,23+,24+,25+,26-/m1/s1 > O1[C@@H](O[C@H]2[C@H](OC3=C(C4C=CC(O)=CC=4)OC4C=C(O)C=C(O)C=4C3=O)O[C@@H]([C@@H]([C@@H]2O)O)CO)[C@H](O)[C@@](O)(CO)C1 > - > HMDB0037430 > 173303 > - > - > - > 5492472 > - > - > - > - > - > 33090; 3057214 > - $$$$