LMPK12111712 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 7.4982 10.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 9.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 10.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 11.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 9.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 10.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 11.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 8.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 11.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 10.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 11.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 12.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 12.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 12.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 11.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6259 12.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 9.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 8.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 12.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 12.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 13.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 14.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 14.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4396 8.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 5.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 7.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7434 8.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6314 7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 6.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0129 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 9.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7353 9.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2273 7.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 7.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3856 7.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0855 8.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0355 8.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2813 7.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 6.7427 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 31 20 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 41 27 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 6 0 0 M END > LMPK12111712 > Ikarisoside F > 2-(4-Hydroxyphenyl)-3-[(2-O-beta-D-xylopyranosyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one > C31H36O14 > 632.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 8-prenylkaempferol 3-O-beta-xylosyl(1->2)-alpha-rhamnoside > ASPIQZXMZNLGRL-NPFMWIEOSA-N > InChI=1S/C31H36O14/c1-12(2)4-9-16-17(33)10-18(34)20-23(38)28(26(43-27(16)20)14-5-7-15(32)8-6-14)44-31-29(24(39)21(36)13(3)42-31)45-30-25(40)22(37)19(35)11-41-30/h4-8,10,13,19,21-22,24-25,29-37,39-40H,9,11H2,1-3H3/t13-,19+,21-,22-,24+,25+,29+,30-,31-/m0/s1 > C1(O)=C(C/C=C(/C)\C)C2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 13964061 > - > - > - > - > - > 33090; 244027 > - $$$$