LMPK12111917 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 12.2320 17.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 16.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1486 15.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0651 16.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0651 17.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1486 18.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3154 15.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 16.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4824 15.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4824 14.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 14.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3154 14.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 16.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 15.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 14.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 14.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 13.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 16.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0933 14.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8357 18.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 13.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 13.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 11.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 10.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 13.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 11.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 13.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5212 12.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2602 11.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2955 11.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 12.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 11.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1839 14.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1576 15.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4284 13.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1109 12.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4704 13.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8193 14.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8088 14.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4441 13.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0952 12.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7306 11.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7257 15.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6945 14.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3619 12.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7486 12.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0650 11.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4108 13.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0594 14.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0460 14.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3795 13.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7309 12.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0646 11.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 22 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 35 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 27 19 1 1 0 0 M END > LMPK12111917 > Kaempferol 3-glucosyl-(1->4)-rhamnosyl-(1->2)-glucoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZWFVUQAVPVQNKO-AYXXPNGCSA-N > InChI=1S/C33H40O20/c1-10-27(51-32-25(45)22(42)19(39)16(8-34)49-32)24(44)26(46)31(47-10)53-30-23(43)20(40)17(9-35)50-33(30)52-29-21(41)18-14(38)6-13(37)7-15(18)48-28(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-20,22-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19+,20+,22-,23-,24-,25+,26+,27-,30+,31-,32-,33-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 102065508 > - > - > - > - > - > 33090 > - $$$$