LMPK12110781 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 12.0451 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 7.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7433 7.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7433 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 9.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5929 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4422 7.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4422 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5929 9.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5929 6.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2912 9.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1567 8.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0223 9.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0223 10.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1567 10.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2912 10.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7256 10.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 9.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 6.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1567 11.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5120 11.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6061 7.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 7.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 9.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 10.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 10.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9982 8.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9237 8.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 9.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7772 10.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 10.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1193 12.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2343 12.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9513 10.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1439 9.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6323 8.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7810 10.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4778 11.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5376 11.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8959 10.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1991 9.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5576 8.3663 0.0000 C 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 15 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 21 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 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 18 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END > LMPK12110781 > Luteolin 3'-methyl ether 7,4'-diglucoside > 5,7,4'-Trihydroxy-3'-methoxyflavone 7,4'-diglucoside > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > JWWLLGUXXGFVIS-FJUFGMPQSA-N > InChI=1S/C28H32O16/c1-39-16-4-10(2-3-14(16)42-28-26(38)24(36)22(34)19(9-30)44-28)15-7-13(32)20-12(31)5-11(6-17(20)41-15)40-27-25(37)23(35)21(33)18(8-29)43-27/h2-7,18-19,21-31,33-38H,8-9H2,1H3/t18-,19-,21-,22-,23+,24+,25-,26-,27-,28-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=C(OC)C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101147707 > - > - > - > - > - > 33090; 73621 > - $$$$