LMPK12111393 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 10.7940 8.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 7.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 7.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3098 7.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3098 8.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 8.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 7.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 7.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 8.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 8.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0677 6.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5832 8.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3557 8.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1282 8.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1282 9.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3557 10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5832 9.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 9.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 9.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7359 10.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 11.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 12.5373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2020 12.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 13.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 12.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 9.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 11.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5748 13.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 11.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 14.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0575 10.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0569 10.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 11.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 12.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0696 12.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5761 13.4178 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 21 15 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 16 22 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 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 1 0 0 32 20 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END > LMPK12111393 > 8-Hydroxyluteolin 8-glucoside-3'-sulfate > > C21H20O15S > 544.05 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FFCGSS001 > 44258611 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111393 $$$$