LMPK12112844 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 11.1617 10.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0377 9.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9136 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9136 10.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0377 11.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7894 9.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6654 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6654 10.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7894 11.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7894 8.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7683 11.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6612 10.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5539 11.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5539 12.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6612 12.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7683 12.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0377 8.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5093 12.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1154 11.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6635 9.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2508 9.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6320 8.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3032 6.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0068 5.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3504 7.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9996 8.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9837 7.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3190 6.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6708 6.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6866 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0384 5.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 9.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 9.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 11.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 12.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 11.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 10.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 10.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 11.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 12.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2937 13.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2507 8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 11.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 11.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 12.7491 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 2 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 31 32 1 1 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 41 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 0 0 0 41 42 1 1 0 0 37 20 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 22 43 1 0 0 0 35 44 1 0 0 0 44 45 2 0 0 0 44 46 1 0 0 0 M END > LMPK12112844 > 6-Methoxykaempferol 3-rhamnoside-7-(4'''-acetylrhamnoside) > > C30H34O16 > 650.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QSIIEBFTXYATML-YOLLTEGFSA-N > InChI=1S/C30H34O16/c1-10-18(33)21(36)23(38)30(41-10)46-28-20(35)17-15(44-26(28)13-5-7-14(32)8-6-13)9-16(27(40-4)19(17)34)45-29-24(39)22(37)25(11(2)42-29)43-12(3)31/h5-11,18,21-25,29-30,32-34,36-39H,1-4H3/t10-,11-,18+,21-,22+,23-,24-,25+,29+,30+/m1/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](OC(C)=O)[C@@H](C)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@@H](C)O3)C(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 44259757 > - > - > - > - > - > 33090 > - $$$$