LMPK12111204 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 14.7747 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7747 7.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6344 7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4937 7.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4937 8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6344 9.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3533 7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2129 7.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2129 8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3533 9.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3533 6.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0723 9.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9483 8.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8240 9.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8240 10.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9483 10.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0723 10.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9483 11.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6344 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9119 9.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8843 7.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4765 10.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1750 10.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8843 6.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9109 7.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 7.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 9.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4177 10.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9609 11.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9132 9.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4203 8.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 8.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 9.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 10.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9432 10.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9628 9.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 9.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 11.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 11.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 11.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 10.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 10.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 11.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 11.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 12.7849 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 15 22 1 0 0 0 0 2 21 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 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 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 30 20 1 1 0 0 M END > LMPK12111204 > 6-Hydroxyluteolin 6,4'-dimethyl ether 7-rutinoside > > C29H34O16 > 638.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > DEDMNYYOJUBPSV-BREQBEEASA-N > InChI=1S/C29H34O16/c1-10-20(32)23(35)25(37)28(42-10)41-9-18-21(33)24(36)26(38)29(45-18)44-17-8-16-19(22(34)27(17)40-3)13(31)7-15(43-16)11-4-5-14(39-2)12(30)6-11/h4-8,10,18,20-21,23-26,28-30,32-38H,9H2,1-3H3/t10-,18+,20-,21+,23+,24-,25+,26+,28+,29+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)=CC2OC(C3C=C(O)C(OC)=CC=3)=CC(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 102158651 > - > - > - > - > - > 33090 > - $$$$