LMPK12111965 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 0 0 0 0 0999 V2000 16.1829 18.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 17.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0771 16.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9718 17.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9718 18.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0771 18.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2882 16.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3936 17.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 16.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 15.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3936 14.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2882 15.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 17.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 16.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 15.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 14.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3936 14.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 17.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1366 14.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7240 18.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 14.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6527 11.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1320 10.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6844 11.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2001 10.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2316 10.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7481 11.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7812 11.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2975 10.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7812 9.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7481 9.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3292 10.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6234 13.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2800 11.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4255 11.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0082 13.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9390 14.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6961 13.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5227 12.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 12.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8384 12.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 12.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2509 14.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0369 14.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1924 12.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5958 12.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5150 13.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3286 13.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2233 13.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3009 12.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4872 11.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5650 10.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 15.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 14.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 16.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1642 17.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 17.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 16.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 15.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 15.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9475 16.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 17.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 17.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5191 10.6548 0.0000 O 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 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 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 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 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 1 0 0 47 33 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 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 1 0 0 58 18 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 37 19 1 1 0 0 64 52 1 0 0 0 45 22 1 0 0 0 0 M END > LMPK12111965 > Kaempferol 3-(4'''-p-coumaroylglucosyl)-(1->2)-rhamnoside-7-glucoside > 3-[[6-Deoxy-2-O-[ 4-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-alpha-L-mannopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C42H46O22 > 902.25 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > JZQLBOJBAPXUPX-LLMDZRJCSA-N > InChI=1S/C42H46O22/c1-16-28(49)32(53)39(64-41-35(56)33(54)37(25(15-44)61-41)62-26(48)11-4-17-2-7-19(45)8-3-17)42(57-16)63-38-30(51)27-22(47)12-21(58-40-34(55)31(52)29(50)24(14-43)60-40)13-23(27)59-36(38)18-5-9-20(46)10-6-18/h2-13,16,24-25,28-29,31-35,37,39-47,49-50,52-56H,14-15H2,1H3/b11-4+/t16-,24+,25+,28-,29+,31-,32+,33+,34+,35+,37+,39+,40+,41-,42-/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](OC(/C=C/C4C=CC(O)=CC=4)=O)[C@@H](CO)O3)[C@H](O)[C@@H](O)[C@H](C)O2)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2O1 > - > - > - > - > - > - > 163193149 > - > - > - > - > - > 33090; 21819 > - $$$$