LMPK12111708 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 0 0 0 0 0999 V2000 9.7884 12.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 11.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 10.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 11.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 12.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 12.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 10.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2861 11.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2861 12.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 12.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 9.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3872 12.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 12.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1694 12.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1694 13.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 14.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3872 13.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 9.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1234 14.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 12.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 10.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4970 9.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4723 8.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4937 10.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 10.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 11.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3704 12.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3704 13.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 13.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6121 13.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6121 12.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 14.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2483 13.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0125 13.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 10.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 10.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 11.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 13.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 12.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 11.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 11.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 12.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 12.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 13.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9415 11.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6180 10.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6155 8.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1038 9.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 7.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1022 10.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9404 10.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7799 10.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7788 9.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9407 8.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9395 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9677 5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2075 4.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6349 5.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 7.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1813 5.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2986 5.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5124 5.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 6.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8173 7.4465 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 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 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 43 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 0 0 0 43 44 1 6 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 1 0 0 64 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 6 0 0 60 49 1 1 0 0 61 56 1 6 0 0 62 57 1 6 0 0 63 58 1 1 0 0 50 21 1 1 0 0 47 22 1 0 0 0 0 M END > LMPK12111708 > Kaempferol 3-ferulylrobinobioside-7-rhamnoside > 4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-3-[[4-O-(4-hydroxy-3-methoxy-trans-cinnamoyl)-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl]oxy]flavone > C43H48O22 > 916.26 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PQVHQKUGFZSZMZ-PSSBUZKRSA-N > InChI=1S/C43H48O22/c1-16-29(48)32(51)35(54)41(59-16)58-15-26-39(64-27(47)11-5-18-4-10-22(45)24(12-18)57-3)34(53)37(56)43(63-26)65-40-31(50)28-23(46)13-21(61-42-36(55)33(52)30(49)17(2)60-42)14-25(28)62-38(40)19-6-8-20(44)9-7-19/h4-14,16-17,26,29-30,32-37,39,41-46,48-49,51-56H,15H2,1-3H3/b11-5+/t16-,17-,26+,29-,30-,32+,33+,34+,35+,36+,37+,39-,41+,42-,43-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](OC(/C=C/C4C=CC(O)=C(OC)C=4)=O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102370454 > - > - > - > - > - > 33090; 52518 > - $$$$