LMPK12111742 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 7.6291 10.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 9.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 8.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 9.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 10.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 10.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 8.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 9.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 10.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 10.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 7.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 10.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 10.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6241 10.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6241 11.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 12.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 11.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 7.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 10.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4918 12.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0602 8.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1504 13.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9706 12.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1291 10.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4828 10.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4429 9.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4004 11.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2297 12.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1414 11.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2205 10.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3913 10.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4706 9.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 8.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9046 6.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7378 4.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 6.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 4.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4798 7.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 7.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9017 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3155 5.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 4.9656 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 20 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 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END > LMPK12111742 > Kaempferol 3,4'-diglucoside > 3,4',5,7-tetrahydroxyflavone 3,4'-diglucoside > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 3-(beta-D-Glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one > CRHCCDOCWGWLSH-DEFKTLOSSA-N > InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-3-1-9(2-4-11)24-25(19(34)16-12(31)5-10(30)6-13(16)40-24)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1 > C1(O)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 14730437 > - > - > - > - > - > 33090; 100505 > - $$$$