LMPK12111908 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 18.1675 10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1675 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0663 8.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9653 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9653 10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0663 10.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2688 8.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3700 9.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4712 8.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4712 7.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3700 7.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2688 7.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5725 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6737 8.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6737 7.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5725 7.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3700 6.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 9.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0315 7.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7209 10.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5725 6.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 7.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 6.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 8.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 9.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 9.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8012 8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4559 7.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 8.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 9.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 10.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 5.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 3.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 3.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 4.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 6.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3725 5.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0251 4.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 4.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 5.0519 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 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 M END > LMPK12111908 > Kaempferol 7-sophoroside > 3,5,7,4'-Tetrahydroxyflavone 7-glucosyl-(1->2)-glucoside > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QIIWNLYXERJKDH-KWERPHBTSA-N > InChI=1S/C27H30O16/c28-7-14-17(32)20(35)23(38)26(41-14)43-25-21(36)18(33)15(8-29)42-27(25)39-11-5-12(31)16-13(6-11)40-24(22(37)19(16)34)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-21,23,25-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,23-,25-,26+,27-/m1/s1 > C1C=C(O)C=CC=1C1=C(O)C(=O)C2C(O)=CC(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2O1 > - > - > - > - > - > - > 102148672 > - > - > - > - > - > 33090; 82528 > - $$$$