LMPK12111464 LIPID_MAPS_STRUCTURE_DATABASE 47 50 0 0 0 999 V2000 7.5462 8.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 8.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9011 7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6861 7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6861 8.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9011 9.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9011 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4998 9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 8.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 9.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0998 10.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 10.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6071 10.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5826 11.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8112 11.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1529 12.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2082 10.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6059 10.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0678 9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7651 10.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4162 10.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 8.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 10.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 11.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8086 7.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8826 8.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 10.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 11.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4468 12.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0946 14.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8974 13.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3352 11.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4283 11.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3482 12.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 13.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0761 12.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1563 11.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0577 11.2010 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 20 15 1 0 0 0 0 21 22 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 25 26 1 0 0 0 0 26 29 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 2 30 1 0 0 0 0 6 31 1 0 0 0 0 16 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 31 35 1 0 0 0 0 30 36 1 0 0 0 0 32 37 1 0 0 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 20 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 6 0 0 21 47 1 0 0 0 M END > LMPK12111464 > > 5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 4'-[6''-(3-hydroxy-3-methylglutaryl)glucoside] > C30H34O17 > 666.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > YBCDABXTVIRRQV-HMSOGQHASA-N > InChI=1S/C30H34O17/c1-30(40,9-18(32)33)10-19(34)44-11-17-21(35)23(37)24(38)29(47-17)46-14-6-5-12(7-16(14)41-2)15-8-13(31)20-22(36)27(42-3)25(39)28(43-4)26(20)45-15/h5-8,17,21,23-24,29,35-40H,9-11H2,1-4H3,(H,32,33)/t17-,21-,23+,24-,29-,30?/m1/s1 > C1(O)=C(OC)C2OC(C3C=C(OC)C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(CC(C)(O)CC(=O)O)=O)O4)=CC=3)=CC(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 44258646 > - > - > - > - > - > 33090 > - $$$$