LMPK12111820 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 10.1974 14.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 13.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 12.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 13.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 14.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 14.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 12.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9118 13.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9118 14.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 14.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 11.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 14.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0272 14.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9737 14.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9737 16.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0272 16.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 16.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 11.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9866 16.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 14.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9188 12.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6395 12.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6122 13.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4563 11.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2399 12.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1182 11.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1181 10.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0005 10.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8831 10.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8831 11.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0007 12.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7637 10.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7637 12.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 12.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 12.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 13.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 15.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 14.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 13.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 13.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 14.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 15.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 15.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8137 11.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1612 9.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6298 8.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 10.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 8.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1077 11.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0480 11.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2209 10.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4552 9.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5149 9.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7491 9.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1297 9.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8009 7.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5046 6.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8481 8.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0349 5.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4973 8.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4815 8.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8167 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1685 7.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1843 7.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5361 6.4783 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 30 33 1 0 0 0 0 42 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 0 0 0 42 43 1 6 0 0 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 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 1 0 0 60 45 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 6 0 0 49 21 1 1 0 0 44 22 1 0 0 0 0 M END > LMPK12111820 > Kaempferol 3-(2''-caffeyllaminaribioside)-7-rhamnoside > > C42H46O23 > 918.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > MKEHIHDELIMSAJ-FHLMRYBFSA-N > InChI=1S/C42H46O23/c1-15-28(50)32(54)34(56)40(58-15)59-19-11-22(48)27-23(12-19)60-36(17-4-6-18(45)7-5-17)38(31(27)53)65-42-39(63-26(49)9-3-16-2-8-20(46)21(47)10-16)37(30(52)25(14-44)62-42)64-41-35(57)33(55)29(51)24(13-43)61-41/h2-12,15,24-25,28-30,32-35,37,39-48,50-52,54-57H,13-14H2,1H3/b9-3+/t15-,24+,25+,28-,29+,30+,32+,33-,34+,35+,37-,39+,40-,41-,42-/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](OC(/C=C/C4C=C(O)C(O)=CC=4)=O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 178336123 > - > - > - > - > - > 33090 > - $$$$