LMPK12111938 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 12.0321 17.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0321 16.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 15.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8139 16.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8139 17.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 17.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1412 15.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 16.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 15.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 14.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 14.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1412 14.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4685 16.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 15.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 14.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4685 14.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 13.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 16.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 13.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5629 17.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4685 13.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8962 12.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8821 10.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 9.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3105 12.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1761 12.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0333 12.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0249 11.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 10.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 11.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 10.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5556 12.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4776 12.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 11.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 10.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0376 11.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8099 10.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7845 10.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9869 11.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2147 12.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2400 12.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6687 11.8904 0.0000 O 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 30 25 1 0 0 0 25 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 6 0 0 26 19 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 0 0 32 22 1 0 0 0 0 M END > LMPK12111938 > Kaempferol 3-(2''-(Z)-p-coumaroylrhamnoside) > (Z) -3- [ [ 6-Deoxy-2-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one > C30H26O12 > 578.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XTSAKAIOOOOJPS-BKKQXNIQSA-N > InChI=1S/C30H26O12/c1-14-24(36)26(38)29(41-22(35)11-4-15-2-7-17(31)8-3-15)30(39-14)42-28-25(37)23-20(34)12-19(33)13-21(23)40-27(28)16-5-9-18(32)10-6-16/h2-14,24,26,29-34,36,38H,1H3/b11-4-/t14-,24-,26+,29+,30-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](OC(/C=C\C3C=CC(O)=CC=3)=O)[C@H](O)[C@@H](O)[C@H](C)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 44259008 > - > - > - > - > - > 33090; 140101 > - $$$$