LMPK12111146 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 19.9661 11.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8304 11.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8304 12.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9661 13.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1015 12.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1015 11.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5020 13.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2199 11.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3386 11.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4574 11.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4574 10.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3386 9.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2199 10.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 11.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6687 11.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6687 10.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 9.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3386 9.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0579 9.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 8.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8023 11.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0314 11.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1992 7.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 7.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0722 9.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4919 10.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0627 9.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6334 8.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6331 8.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0674 9.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 10.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 7.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 7.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 9.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 10.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 9.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4982 8.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 11.3117 0.0000 C 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 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 2 0 0 0 0 10 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 11 1 0 0 0 0 12 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 31 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 0 0 0 27 19 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 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 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END > LMPK12111146 > Scutellarein 7-methyl ether 6-rhamnosyl-(1->4)-xyloside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > UUDKPWBINGHXLV-UIZAILJTSA-N > InChI=1S/C27H30O14/c1-10-19(30)22(33)24(35)27(38-10)40-17-9-37-26(23(34)20(17)31)41-25-16(36-2)8-15-18(21(25)32)13(29)7-14(39-15)11-3-5-12(28)6-4-11/h3-8,10,17,19-20,22-24,26-28,30-35H,9H2,1-2H3/t10-,17+,19-,20-,22+,23+,24+,26-,27-/m0/s1 > C1C(C2=CC(=O)C3C(O)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)CO4)C(OC)=CC=3O2)=CC=C(O)C=1 > - > - > - > - > - > - > 44258460 > - > - > - > - > - > 33090 > - $$$$