LMPK12111599 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 0 0 0 0999 V2000 20.6848 10.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6848 9.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6033 8.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5218 9.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5218 10.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6033 10.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7663 8.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8478 9.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9293 8.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9293 7.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8478 7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7663 7.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0109 9.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0924 8.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0924 7.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0109 7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8478 6.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2780 9.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5459 7.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0109 10.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2057 10.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9498 7.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0989 6.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5951 7.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 9.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 9.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3688 8.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1979 7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2697 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 8.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 9.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 9.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 7.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 7.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 8.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 9.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1081 9.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6857 8.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7015 8.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 9.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 10.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 7.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 6.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 8.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 9.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 8.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 7.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 8.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 10.1267 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 13 20 1 0 0 0 0 20 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 26 1 1 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 6 0 0 47 35 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 27 18 1 1 0 0 M END > LMPK12111599 > > 3,7-Dihydroxy-8-methylflavone 7-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside > C34H42O18 > 738.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 7-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one > UDZHNLJOZVPTSQ-ZWWLOSSQSA-N > InChI=1S/C34H42O18/c1-12-18(35)21(38)25(42)33(47-12)52-28-13(2)48-32(27(44)24(28)41)46-11-17-20(37)22(39)26(43)34(50-17)49-16-10-9-15-19(36)23(40)29(14-7-5-4-6-8-14)51-30(15)31(16)45-3/h4-10,12-13,17-18,20-22,24-28,32-35,37-44H,11H2,1-3H3/t12-,13-,17+,18-,20+,21+,22-,24-,25+,26+,27+,28-,32+,33-,34+/m0/s1 > C1C=CC=CC=1C1=C(O)C(=O)C2C=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@H](C)O4)O3)=C(OC)C=2O1 > - > - > - > - > - > - > 178336106 > - > - > - > - > - > 33090; 666687 > - $$$$