LMPK12111379 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 13.6197 11.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 10.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3209 10.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0222 10.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0222 11.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3209 11.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7237 10.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4250 10.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4250 11.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7237 11.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7237 9.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1260 11.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8409 11.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5555 11.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5555 12.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8409 13.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1260 12.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8409 13.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3209 9.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 12.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3209 12.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0308 13.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 10.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 9.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 11.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 12.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 12.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8794 11.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 10.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 10.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9057 11.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 12.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 13.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6521 9.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2885 7.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 6.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 6.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 9.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5397 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6168 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 7.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 5.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 4.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 6.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 9.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 8.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 10.4846 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 22 15 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 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 23 1 1 0 0 40 34 1 6 0 0 41 35 1 6 0 0 42 36 1 6 0 0 28 20 1 1 0 0 38 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 24 48 1 0 0 0 48 49 1 0 0 0 48 50 2 0 0 0 M END > LMPK12111379 > 8-Hydroxyluteolin 7-[6'''-acetylallosyl-(1->2)-3''-acetylglucoside] > > C31H34O19 > 710.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > AWJLZPJIKGCJCY-VWMIJLHQSA-N > InChI=1S/C31H34O19/c1-10(33)44-9-20-22(39)25(42)26(43)30(49-20)50-29-28(45-11(2)34)24(41)19(8-32)48-31(29)47-18-7-16(38)21-15(37)6-17(46-27(21)23(18)40)12-3-4-13(35)14(36)5-12/h3-7,19-20,22,24-26,28-32,35-36,38-43H,8-9H2,1-2H3/t19-,20-,22-,24-,25-,26-,28+,29-,30+,31-/m1/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](COC(=O)C)O3)[C@@H](OC(=O)C)[C@H](O)[C@@H](CO)O2)=C(O)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102081553 > - > - > - > - > - > 33090 > - $$$$