LMPK12111674 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.6267 12.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 11.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 11.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 11.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 12.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 13.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 11.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 11.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 12.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 13.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 10.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0985 13.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 12.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9217 13.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9217 14.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 14.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0985 14.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 10.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8331 14.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 11.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1175 10.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4651 8.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 7.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 9.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4115 10.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 9.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 8.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 8.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 7.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 6.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 7.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 8.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7664 9.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 8.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 7.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 8.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 9.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 10.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 5.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 5.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 7.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 7.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 8.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 7.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 6.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3122 6.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 7.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 8.7666 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 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 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 31 32 1 0 0 0 41 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 0 0 0 41 42 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 34 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 26 21 1 1 0 0 M END > LMPK12111674 > Kaempferol 3-glucosyl-(1->3)-rhamnosyl-(1->6)-galactoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > MFIXKYXSBNIMPX-CHLFRWFTSA-N > InChI=1S/C33H40O20/c1-10-19(38)29(52-32-25(44)23(42)20(39)16(8-34)50-32)27(46)31(48-10)47-9-17-21(40)24(43)26(45)33(51-17)53-30-22(41)18-14(37)6-13(36)7-15(18)49-28(30)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,29,31-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23-,24-,25+,26+,27+,29+,31+,32-,33-/m0/s1 > C1(O)=CC2OC(C3C=CC(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](O)[C@H](O)[C@@H](CO)O5)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > 177697 > - > - > - > 20055968 > - > - > - > - > - > 33090 > - $$$$