LMPK12111788 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 7.7212 13.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 12.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 11.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3885 12.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3885 13.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 13.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 11.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 12.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 13.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 13.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 11.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 13.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 13.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5884 13.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5884 14.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 15.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 14.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0269 11.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4376 15.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 10.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 13.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 8.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 9.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 8.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 8.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 10.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 10.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8543 10.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0163 8.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3531 7.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 9.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 10.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0227 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1026 9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 8.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3573 8.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 8.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 8.6504 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) > 3,5,7,4'-Tetrahydroxyflavone 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; 115664 > - $$$$