LMPK12111213 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 0 0 0 0 0999 V2000 12.2654 9.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0514 7.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8617 8.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8736 9.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6603 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4707 8.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4821 9.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6838 9.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6603 6.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2925 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1064 9.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9321 9.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9443 10.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1304 11.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3044 10.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0395 6.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 9.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7699 11.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1425 12.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 14.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 15.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5007 13.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3721 14.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 12.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1906 15.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 7.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 8.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 9.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 12.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 11.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 10.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5638 9.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 10.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 11.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 12.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 13.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 13.7092 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 2 28 1 0 0 0 0 28 29 1 0 0 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 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 1 0 0 34 19 1 1 0 0 35 30 1 6 0 0 36 31 1 1 0 0 37 32 1 6 0 0 39 40 1 0 0 0 40 22 1 0 0 0 0 M END > LMPK12111213 > 6-Methoxyluteolin 7-[6''-(2-methylbutyryl) glucoside] > 6-Methoxy-3',4',5,7-Tetrahydroxyflavone 7-[6''-(2-methylbutyryl) glucoside] > C27H30O13 > 562.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SLCJQMHYGNUWLY-GNSQAMLXSA-N > InChI=1S/C27H30O13/c1-4-11(2)26(35)37-10-19-21(31)23(33)24(34)27(40-19)39-18-9-17-20(22(32)25(18)36-3)15(30)8-16(38-17)12-5-6-13(28)14(29)7-12/h5-9,11,19,21,23-24,27-29,31-34H,4,10H2,1-3H3/t11?,19-,21-,23+,24-,27-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(C(C)CC)=O)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 101633397 > - > - > - > - > - > 33090; 436207 > 17226484 $$$$