LMPK12111971 LIPID_MAPS_STRUCTURE_DATABASE 74 81 0 0 0 0 0 0 0 0999 V2000 19.7259 17.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7259 16.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5911 16.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4559 16.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4559 17.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5911 18.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8609 16.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9961 16.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1310 16.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1310 15.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9961 14.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8609 15.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 16.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4011 16.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4011 15.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 14.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9961 13.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5361 16.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6813 14.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1832 18.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 13.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8765 7.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8851 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 6.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2868 13.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1097 11.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2719 10.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6141 13.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5361 13.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3680 13.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2777 12.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3590 11.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5271 12.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6084 11.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8518 14.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0908 12.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4080 12.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2369 13.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0194 13.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9732 13.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1407 12.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3583 11.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5258 10.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7645 10.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 8.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8728 8.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1632 11.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1779 11.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7544 10.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3163 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3063 9.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7298 10.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7197 10.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4396 7.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0725 5.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1625 4.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 7.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 5.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7113 7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4845 7.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2993 6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3443 5.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 6.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7556 14.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7284 12.2853 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 23 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 22 23 2 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 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 50 45 1 0 0 0 45 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 6 0 0 46 33 1 1 0 0 47 43 1 6 0 0 49 44 1 1 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 6 0 0 57 52 1 6 0 0 58 53 1 6 0 0 59 54 1 1 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 67 53 1 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 6 0 0 23 54 1 0 0 0 0 48 73 1 6 0 0 37 19 1 1 0 0 42 74 1 0 0 0 56 74 1 1 0 0 M END > LMPK12111971 > Kaempferol 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-(4'''-p-coumaroylrhamnosyl)-(1->6)-galactoside] > 3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-(4'''-p-coumaroylrhamnosyl)-(1->6)-galactoside] > C48H56O26 > 1048.31 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Capilliposide II > IOVOORGRGZVFMK-MKHUZKMESA-N > InChI=1S/C48H56O26/c1-17-30(55)34(59)37(62)46(66-17)74-44-36(61)32(57)27(70-48(44)73-42-33(58)29-24(53)13-23(52)14-25(29)68-41(42)20-6-10-22(51)11-7-20)16-65-45-39(64)43(72-47-38(63)35(60)31(56)26(15-49)69-47)40(18(2)67-45)71-28(54)12-5-19-3-8-21(50)9-4-19/h3-14,17-18,26-27,30-32,34-40,43-53,55-57,59-64H,15-16H2,1-2H3/b12-5+/t17-,18-,26+,27+,30-,31+,32-,34+,35-,36-,37+,38+,39+,40-,43-,44+,45+,46-,47-,48-/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](C)O3)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](OC(=O)/C=C/C4C=CC(O)=CC=4)[C@H](C)O3)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 178336155 > - > - > - > - > - > 33090; 306310 > 11991188 $$$$