LMPK12110399 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 11.7457 13.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 12.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6166 11.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 12.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 13.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6166 13.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 11.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2289 12.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2289 13.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 13.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0997 13.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9706 13.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8413 13.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8413 14.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9706 15.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0997 14.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 10.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6166 10.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7508 15.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8688 13.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 13.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 12.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 11.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 10.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 9.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3915 9.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 7.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 8.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 9.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2386 6.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 12.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 14.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 14.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 16.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9465 13.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 13.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 13.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 14.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 15.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6954 16.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 13.1222 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 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 1 0 0 36 20 1 1 0 0 37 32 1 6 0 0 39 33 1 6 0 0 38 21 1 1 0 0 22 42 2 0 0 0 22 21 1 0 0 0 M END > LMPK12110399 > Apigenin 7-(3''-p-coumaroylglucoside) > 4',5-Dihydroxy-7-[3-O-[3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]flavone > C30H26O12 > 578.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > JEOJQDYZOZKMAG-GWCBZLGZSA-N > InChI=1S/C30H26O12/c31-14-24-27(37)29(42-25(36)10-3-15-1-6-17(32)7-2-15)28(38)30(41-24)39-19-11-20(34)26-21(35)13-22(40-23(26)12-19)16-4-8-18(33)9-5-16/h1-13,24,27-34,37-38H,14H2/b10-3+/t24-,27-,28-,29+,30-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](OC(=O)/C=C/C3C=CC(O)=CC=3)[C@H](O)[C@@H](CO)O2)C=C2OC(C3C=CC(O)=CC=3)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 44429738 > - > - > - > - > - > 33090; 1391947 > - $$$$