LMPK12113282 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 16.4796 12.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5642 12.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5642 13.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4796 14.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3950 13.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3950 12.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6489 12.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7336 12.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8182 12.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8182 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7336 10.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6489 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 12.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 12.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 10.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7336 9.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 12.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6426 10.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3103 14.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 12.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 9.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4796 11.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 13.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 14.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0595 13.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 7.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 6.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 7.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 9.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 9.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9955 9.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9012 8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9882 7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 8.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 9.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 9.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4547 8.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1810 7.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1644 5.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 6.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3636 4.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5762 7.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4463 7.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4325 5.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4241 4.5855 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 5 20 1 0 0 0 0 18 21 1 0 0 0 0 16 22 1 0 0 0 0 1 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 20 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 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 0 0 0 36 37 1 1 0 0 32 22 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 27 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 M END > LMPK12113282 > > 3,5,2'-Trihydroxy-7,8,4'-trimethoxyflavone 5-glucosyl-(1->2)-galactoside > C30H36O18 > 684.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > OQZJWEMBBHKFKJ-NGHVOEHASA-N > InChI=1S/C30H36O18/c1-41-10-4-5-11(12(33)6-10)25-23(39)20(36)17-13(7-14(42-2)26(43-3)27(17)47-25)44-30-28(22(38)19(35)16(9-32)46-30)48-29-24(40)21(37)18(34)15(8-31)45-29/h4-7,15-16,18-19,21-22,24,28-35,37-40H,8-9H2,1-3H3/t15-,16-,18-,19+,21+,22+,24-,28-,29+,30-/m1/s1 > C1(O)C=C(OC)C=CC=1C1=C(O)C(=O)C2C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@@H](O)[C@@H](CO)O3)=CC(OC)=C(OC)C=2O1 > - > - > - > - > - > - > 163040450 > - > - > - > - > - > 33090 > - $$$$