LMPK12111355 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 11.1189 8.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 7.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8954 7.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8954 8.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6719 7.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6719 8.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 8.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4486 8.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3368 8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3368 9.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4486 10.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 9.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 6.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 6.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2646 10.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2241 8.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 9.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0599 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 11.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8464 13.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7258 13.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1291 11.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 13.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 10.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 11.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 12.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 12.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 12.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2475 12.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 11.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1147 13.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9787 13.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8443 13.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7081 13.4833 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 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 27 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 M END > LMPK12111355 > Isoscutellarein 4'-methyl ether 8-(6''-n-butylglucuronide) > 5,7-Dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl beta-D-glucopyranosiduronic acid butyl ester > C26H28O12 > 532.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > NSUHKBNUFZSKRR-BXXVLEOKSA-N > InChI=1S/C26H28O12/c1-3-4-9-35-25(33)24-20(31)19(30)21(32)26(38-24)37-22-16(29)10-14(27)18-15(28)11-17(36-23(18)22)12-5-7-13(34-2)8-6-12/h5-8,10-11,19-21,24,26-27,29-32H,3-4,9H2,1-2H3/t19-,20-,21+,24-,26+/m0/s1 > C1(O)C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)OCCCC)O2)=C2OC(C3C=CC(OC)=CC=3)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 5323572 > - > - > - > - > - > 33090; 1382013 > - $$$$