LMPK12110885 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 13.3600 9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 7.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 7.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 9.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8141 7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 7.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8141 9.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8141 6.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4499 9.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2836 8.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1173 9.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1173 10.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2836 10.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4499 10.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 6.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9509 10.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9509 8.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5234 9.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5695 10.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3223 7.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 7.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6823 9.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 9.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 7.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 7.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 8.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7144 9.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 9.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9245 9.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 10.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5708 12.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3908 12.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5708 11.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7482 10.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7456 11.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 12.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3921 12.7651 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 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 17 22 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 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 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 38 22 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M END > LMPK12110885 > Isoetin 7-glucoside-2'-xyloside > 5,7,2',4',5'-Pentahydroxyflavone 7-glucoside-2'-xyloside > C26H28O16 > 596.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > AANLEWIAEUDQBM-VVLSUMKGSA-N > InChI=1S/C26H28O16/c27-6-18-21(34)22(35)24(37)26(42-18)39-8-1-12(30)19-13(31)5-15(40-17(19)2-8)9-3-10(28)11(29)4-16(9)41-25-23(36)20(33)14(32)7-38-25/h1-5,14,18,20-30,32-37H,6-7H2/t14-,18-,20+,21-,22+,23-,24-,25+,26-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)=CC(O)=C(O)C=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 14841191 > - > - > - > - > - > 33090; 58643 > - $$$$