LMPK12110684 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 0 0 0 0 0999 V2000 10.8512 8.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8512 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 7.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6501 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6501 8.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 9.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 7.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4489 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4489 8.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 9.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 6.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3478 9.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2646 8.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1813 9.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1813 10.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2646 10.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3478 10.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 9.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 6.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0691 10.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2596 11.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 7.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 6.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 7.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 9.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 9.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 8.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 7.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 7.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 8.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 9.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 9.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9901 11.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3839 9.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8553 7.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5023 9.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7462 6.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7652 10.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7257 10.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4235 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1591 8.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1987 8.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9343 7.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 10.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0005 7.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4546 10.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8364 12.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 14.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5440 13.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9318 15.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4516 12.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 11.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7388 12.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8334 13.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7359 13.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8304 14.8490 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 32 44 2 0 0 0 43 45 2 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 21 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M END > LMPK12110684 > Luteolin 7,4'-diglucuronide-3'-glucoside > 5,7,3',4'-Tetrahydroxyflavone 7,4'-diglucuronide-3'-glucoside > C33H36O23 > 800.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QYCABSAOUAGOCG-INDTWBEUSA-N > InChI=1S/C33H36O23/c34-7-16-18(37)19(38)24(43)32(54-16)53-14-3-8(1-2-12(14)52-33-26(45)21(40)23(42)28(56-33)30(48)49)13-6-11(36)17-10(35)4-9(5-15(17)51-13)50-31-25(44)20(39)22(41)27(55-31)29(46)47/h1-6,16,18-28,31-35,37-45H,7H2,(H,46,47)(H,48,49)/t16-,18-,19+,20+,21+,22+,23+,24-,25-,26-,27+,28+,31-,32-,33-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O2)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O4)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 178336037 > - > - > - > - > - > 33090; 41844 > - $$$$