LMPK12111379 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 0 0 0 0 0999 V2000 14.9472 12.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9472 11.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7167 11.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4864 11.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4864 12.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7167 13.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 11.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0259 11.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0259 12.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 13.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 10.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7952 13.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5798 12.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3641 13.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3641 14.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5798 14.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7952 14.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5798 15.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7167 10.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 13.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7167 14.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8857 14.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 11.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1856 10.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 12.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3343 13.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 14.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0373 13.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6544 12.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 11.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8712 12.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 13.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 14.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9827 9.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5837 7.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5482 6.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 9.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 6.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1423 10.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 9.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 8.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9215 8.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 8.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9411 6.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 5.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 6.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 10.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 11.5065 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] > 5,7,8,3',4'-Pentahydroxyflavone7-[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; 1391947 > - $$$$