LMPK12110995 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 10.8059 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 8.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5907 8.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5907 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 9.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3757 8.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3757 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 9.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 6.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 6.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3672 9.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3076 9.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2480 9.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2480 10.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3076 11.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3672 10.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 11.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 9.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 9.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 6.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3107 5.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 5.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 8.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 7.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 6.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 7.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 7.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 10.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 12.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5764 13.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 11.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1184 13.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5775 10.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 11.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 12.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5775 12.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 12.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2961 12.5703 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 20 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 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 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 38 6 1 1 0 0 27 2 1 1 0 0 M END > LMPK12110995 > 6-C-Glucopyranosyl-8-C-galactopyranosylgenkwanin > 5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-galactoside > C28H32O15 > 608.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GHHBRJNUNAWXEV-NWSNSFLWSA-N > InChI=1S/C28H32O15/c1-40-25-16(27-23(38)21(36)18(33)13(7-29)42-27)20(35)15-11(32)6-12(9-2-4-10(31)5-3-9)41-26(15)17(25)28-24(39)22(37)19(34)14(8-30)43-28/h2-6,13-14,18-19,21-24,27-31,33-39H,7-8H2,1H3/t13-,14-,18-,19+,21+,22+,23-,24-,27+,28+/m1/s1 > C1(OC)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 102147928 > - > - > - > - > - > 33090; 3847 > - $$$$