LMPK12112579 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 12.2004 10.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2004 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0911 8.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9819 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9819 10.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0911 10.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3095 8.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 9.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 8.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 7.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3095 7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 8.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 7.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 6.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 9.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1544 7.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7309 10.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 6.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 8.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4372 11.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1297 10.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1135 8.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5704 9.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3283 7.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 10.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4290 10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2768 10.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2685 9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4154 8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4072 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 18 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 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END > LMPK12112579 > Kaempferol 7-methyl ether 4'-glucoside > 2-[4-(beta-D-Glucopyranosyloxy)phenyl]-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one > C22H22O11 > 462.12 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 7-methoxy-3,4',5-trihydroxyflavone 4'-glucoside > SNMLMRSAAZURSB-XMHBHJPISA-N > InChI=1S/C22H22O11/c1-30-11-6-12(24)15-13(7-11)32-21(19(28)17(15)26)9-2-4-10(5-3-9)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1 > C1C=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=CC=1C1=C(O)C(=O)C2C(O)=CC(OC)=CC=2O1 > - > - > - > - > - > - > 101995304 > - > - > - > - > - > 33090; 1572675 > - $$$$