LMPK12111763 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.0787 12.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0788 11.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 10.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8777 11.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8777 12.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 12.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7772 10.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6768 11.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6768 12.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7772 12.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7772 9.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5760 12.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4926 12.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4094 12.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4094 13.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4927 14.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5760 13.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 12.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 9.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0235 14.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7491 10.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4391 11.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 12.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7293 14.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 14.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5301 16.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 13.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 12.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5828 13.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 14.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4613 14.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 15.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 16.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4894 11.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2157 10.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1991 8.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6053 9.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6109 10.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4810 10.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3457 10.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3373 9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4672 8.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4588 7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6368 7.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7971 5.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1493 4.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3464 4.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9087 7.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 6.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8155 6.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8957 5.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0690 5.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1677 5.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0875 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 6.9147 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 8 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 32 33 2 0 0 0 42 37 1 0 0 0 37 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 21 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 43 44 1 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 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 1 0 0 50 44 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M END > LMPK12111763 > Kaempferol 3-gentiobioside-7-glucuronide > > C33H38O22 > 786.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > HZCNCLFUJBVGLK-YMGGTIRGSA-N > InChI=1S/C33H38O22/c34-7-14-17(37)20(40)24(44)31(52-14)49-8-15-18(38)21(41)25(45)33(53-15)54-28-19(39)16-12(36)5-11(6-13(16)51-27(28)9-1-3-10(35)4-2-9)50-32-26(46)22(42)23(43)29(55-32)30(47)48/h1-6,14-15,17-18,20-26,29,31-38,40-46H,7-8H2,(H,47,48)/t14-,15-,17-,18-,20+,21+,22+,23+,24-,25-,26-,29+,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=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 14841201 > - > - > - > - > - > 33090 > - $$$$