LMPK12112606 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 7.8069 15.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 14.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 14.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 14.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 15.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 16.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 14.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 14.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 15.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 16.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 13.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 16.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1774 15.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0866 16.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0866 17.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1774 18.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 17.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2642 14.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 13.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1035 18.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 7.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 6.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 7.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 6.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8626 6.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 6.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 5.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 5.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 6.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1774 19.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 16.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 16.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 13.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 11.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 10.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 12.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3454 13.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 12.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3283 11.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5058 11.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6018 11.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 11.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 9.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 9.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 11.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1206 12.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 11.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 10.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 10.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 11.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 12.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 13.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 7.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 7.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 9.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 10.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 9.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 10.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 11.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 11.6074 0.0000 O 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 28 31 1 0 0 0 0 16 32 1 0 0 0 0 1 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 1 0 0 39 18 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 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 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 63 58 1 0 0 0 58 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 1 0 0 59 46 1 1 0 0 60 55 1 6 0 0 61 56 1 6 0 0 62 57 1 1 0 0 30 25 1 0 0 0 0 21 56 1 0 0 0 0 44 65 1 0 0 0 49 65 1 1 0 0 M END > LMPK12112606 > Rhamnetin 3-(3''''-p-coumaryl-rhamnosyl)(1->3)-rhamnosyl-(1->6)-galactoside > > C43H48O22 > 916.26 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XDOLXXPUESIUMX-FDFGIFNJSA-N > InChI=1S/C43H48O22/c1-16-30(50)39(64-43-36(56)38(29(49)17(2)60-43)63-27(48)11-6-18-4-8-20(44)9-5-18)35(55)41(59-16)58-15-26-31(51)33(53)34(54)42(62-26)65-40-32(52)28-24(47)13-21(57-3)14-25(28)61-37(40)19-7-10-22(45)23(46)12-19/h4-14,16-17,26,29-31,33-36,38-39,41-47,49-51,53-56H,15H2,1-3H3/b11-6+/t16-,17-,26-,29+,30+,31+,33+,34-,35-,36-,38-,39-,41-,42+,43+/m1/s1 > C1(OC)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O[C@H]5[C@H](O)[C@H](OC(/C=C/C6C=CC(O)=CC=6)=O)[C@@H](O)[C@@H](C)O5)[C@@H](O)[C@@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44259585 > - > - > - > - > - > 33090 > - $$$$