LMPK12111788 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.6382 13.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 12.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 11.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 12.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 13.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 13.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 11.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9368 12.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9368 13.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 13.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 10.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 13.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6017 13.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4423 13.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4423 14.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6017 15.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 14.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 11.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 15.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 10.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 13.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 8.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8609 9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 7.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 8.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 9.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 10.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 10.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 9.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 8.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7054 10.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8656 8.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 7.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1537 9.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 10.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8827 9.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9617 8.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1391 8.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2352 8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 8.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 8.5574 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 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 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 1 0 0 36 18 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 41 42 1 0 0 0 42 22 1 0 0 0 0 M END > LMPK12111788 > Kaempferol 3-(6''-(Z)-cinnamylglucoside) > > C30H26O12 > 578.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GWZPLSXOUZIKAN-MJQMJKKESA-N > InChI=1S/C30H26O12/c31-17-9-7-16(8-10-17)28-29(25(36)23-19(33)12-18(32)13-20(23)40-28)42-30-27(38)26(37)24(35)21(41-30)14-39-22(34)11-6-15-4-2-1-3-5-15/h1-13,21,24,26-27,30-33,35,37-38H,14H2/b11-6-/t21-,24-,26+,27-,30+/m1/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C\C4C=CC=CC=4)=O)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101422336 > - > - > - > - > - > 33090 > - $$$$