LMPK12110629 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.9397 8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 7.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 7.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 9.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5629 7.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5629 8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 9.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 6.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 9.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1974 9.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1974 10.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 11.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 10.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0583 11.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 9.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 12.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 7.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 6.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 7.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 9.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 8.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3068 8.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4011 9.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 9.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 10.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 12.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 13.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 10.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 10.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0273 11.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 12.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 11.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 12.3682 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 3 11 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 9 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 1 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 6 0 0 26 20 1 1 0 0 27 22 1 6 0 0 28 23 1 6 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 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 36 6 1 1 0 0 M END > LMPK12110629 > 8-C-Rhamnopyranosylluteolin 7-O-rhamnoside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > MLTIJPSFPUIQNN-PBMLQHRUSA-N > InChI=1S/C27H30O14/c1-8-19(32)21(34)23(36)26(38-8)18-16(41-27-24(37)22(35)20(33)9(2)39-27)7-14(31)17-13(30)6-15(40-25(17)18)10-3-4-11(28)12(29)5-10/h3-9,19-24,26-29,31-37H,1-2H3/t8-,9-,19-,20-,21+,22+,23+,24+,26-,27-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C([C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101422756 > - > - > - > - > - > 33090 > - $$$$