LMPK12111721 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 0 0 0 0 0999 V2000 11.2263 10.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 9.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 9.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 9.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 10.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 11.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9364 9.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 9.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 10.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9364 11.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9666 8.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7429 11.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6634 10.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5842 11.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5842 12.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6634 13.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7429 12.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 11.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5047 13.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9225 9.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 8.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 12.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2265 13.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2265 14.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 14.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 14.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1539 7.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4927 5.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 5.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6293 8.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8715 6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9219 6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 7.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0594 8.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2912 6.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6167 4.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4329 6.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7694 7.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7221 7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3386 6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0012 5.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0485 5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 9.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 9.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 10.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7542 12.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 12.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 11.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0803 10.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 10.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 11.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 12.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 8.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 6.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 5.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 8.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 6.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 8.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 8.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 7.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 6.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2691 7.3135 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 41 27 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 6 0 0 31 20 1 1 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 18 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 46 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 6 0 0 M END > LMPK12111721 > Hexandraside C > 5-Hydroxy-8-(3-methyl-2-butenyl)-3-[2-O-(beta-D-xylopyranosyl)-6-deoxy-alpha-L-mannopyranosyloxy]-7-[2-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]flavone > C43H56O24 > 956.32 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > des-O-methyl-anhydroicaritin 3-O-beta-d-xylopyranosyl(1-2)-alpha-l-rhamnopyranoside 7-O-beta-d-glucopyranosyl(1-2)-beta-d-glucopyranoside > GKVRQPHAMQILQC-LOZZVJFBSA-N > InChI=1S/C43H56O24/c1-14(2)4-9-18-21(61-43-39(32(56)28(52)23(12-45)63-43)67-41-34(58)30(54)27(51)22(11-44)62-41)10-19(47)24-29(53)37(35(64-36(18)24)16-5-7-17(46)8-6-16)65-42-38(31(55)25(49)15(3)60-42)66-40-33(57)26(50)20(48)13-59-40/h4-8,10,15,20,22-23,25-28,30-34,38-52,54-58H,9,11-13H2,1-3H3/t15-,20+,22+,23+,25-,26-,27+,28+,30-,31+,32-,33+,34+,38+,39+,40-,41-,42-,43+/m0/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(C/C=C(/C)\C)C2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 15694076 > - > - > - > - > - > 33090; 46959 > - $$$$