LMPK12110250 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 12.5550 9.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4131 8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 9.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4131 10.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1296 8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9878 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9878 9.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1296 10.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1296 7.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 10.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4131 7.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9411 10.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8454 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7499 10.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7499 11.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8454 11.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9411 11.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6534 11.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 11.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 13.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4274 14.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 11.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9816 14.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4286 11.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 11.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5634 12.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4287 13.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 12.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1607 13.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 14.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 16.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 17.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7405 15.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0913 15.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1071 15.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 16.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4201 16.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 16.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 17.5326 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 23 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END > LMPK12110250 > Vitexin 4''-O-rhamnoside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > LUZRSTVVUSDPJJ-AJBLTQJGSA-N > InChI=1S/C27H30O14/c1-9-19(33)20(34)23(37)27(38-9)41-24-16(8-28)40-26(22(36)21(24)35)18-13(31)6-12(30)17-14(32)7-15(39-25(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-24,26-31,33-37H,8H2,1H3/t9-,16+,19-,20+,21+,22+,23+,24+,26-,27-/m0/s1 > C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](CO)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 178335960 > - > - > - > - > - > 33090 > - $$$$