LMPK12110693 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 13.8718 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8718 7.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5941 6.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3164 7.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3164 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5941 8.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0385 6.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7608 7.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7608 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0385 8.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0385 6.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4827 8.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2189 7.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9549 8.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9549 9.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2189 9.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4827 9.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0403 8.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5941 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5687 9.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2189 10.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 6.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0243 7.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 9.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 9.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 7.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 7.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 7.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 8.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 9.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6226 4.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 3.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 2.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 5.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 3.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9721 5.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 4.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 3.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 3.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6132 4.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 4.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4929 2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 3.5458 0.0000 O 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 18 1 1 0 0 37 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 M END > LMPK12110693 > Luteolin 7-(6'''-acetylsophoroside) > > C29H32O17 > 652.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SDLRUUXTNVUGJL-DVFSQAIQSA-N > InChI=1S/C29H32O17/c1-10(31)41-9-20-23(37)24(38)26(40)28(45-20)46-27-25(39)22(36)19(8-30)44-29(27)42-12-5-15(34)21-16(35)7-17(43-18(21)6-12)11-2-3-13(32)14(33)4-11/h2-7,19-20,22-30,32-34,36-40H,8-9H2,1H3/t19-,20-,22-,23-,24+,25+,26-,27-,28+,29-/m1/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)C)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 5492485 > - > - > - > - > - > 33090 > - $$$$