LMPK12112585 LIPID_MAPS_STRUCTURE_DATABASE 52 56 0 0 0 0 0 0 0 0999 V2000 12.2342 15.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2342 14.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 14.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9779 14.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9779 15.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 16.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3623 14.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 14.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 14.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 13.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 12.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3623 13.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7469 14.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 14.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 13.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7469 12.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 12.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 14.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1893 12.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 16.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7469 12.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 14.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 9.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 9.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 9.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 10.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 9.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 9.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 10.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 10.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 9.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 10.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7538 11.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0047 10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7538 9.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7124 10.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4122 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 9.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 10.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4122 11.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7238 12.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 11.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 9.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 9.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 11.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 9.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 11.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6587 11.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3956 10.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 9.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 10.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 10.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 34 33 1 6 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 34 1 0 0 0 0 40 41 1 6 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 1 0 0 39 42 1 1 0 0 0 47 19 1 1 0 0 46 31 1 0 0 0 0 M END > LMPK12112585 > Kaempferol 7-methyl ether 3-[3-hydroxy-3-methylglutaryl-(1->6)]-[apiosyl-(1->2)-galactoside] > 3,5,4'-Trihydroxy-7-methoxyflavone 3-[3-hydroxy-3-methylglutaryl-(1->6)]-[apiosyl-(1->2)-galactoside] > C33H38O19 > 738.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Rhamnocitrin-3-O-{[3-hydroxy-3-methylglutaroyl(1->6)][beta-D-apiofuranosyl(1->2)]}-beta-D-galactopyranoside > XFTBRZGXKCHGKC-AZOHPAJYSA-N > InChI=1S/C33H38O19/c1-32(44,9-20(37)38)10-21(39)47-11-19-23(40)25(42)28(52-31-29(43)33(45,12-34)13-48-31)30(50-19)51-27-24(41)22-17(36)7-16(46-2)8-18(22)49-26(27)14-3-5-15(35)6-4-14/h3-8,19,23,25,28-31,34-36,40,42-45H,9-13H2,1-2H3,(H,37,38)/t19-,23+,25+,28-,29+,30+,31+,32?,33-/m1/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@](CO3)(CO)O)[C@@H](O)[C@@H](O)[C@@H](COC(=O)CC(C)(O)CC(=O)O)O2)C(=O)C2C(O)=CC(OC)=CC=2O1 > - > - > - > - > - > - > 21668678 > - > - > - > - > - > 33090; 1042474 > - $$$$