LMPK12110209 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 8.7791 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 8.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 8.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 10.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 8.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 10.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 7.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 10.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 7.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2855 10.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2144 10.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1436 10.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1436 11.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2144 12.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2855 11.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0723 12.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7799 7.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 6.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 7.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 9.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 8.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2561 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2561 8.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 11.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 13.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 14.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 11.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1194 14.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 11.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 11.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7702 12.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 13.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 12.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 13.3029 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 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 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 1 0 0 25 2 1 6 0 0 35 6 1 1 0 0 M END > LMPK12110209 > Neocorymboside > 5,7,4'-Trihydroxyflavone 6-C-beta-L-arabinofuranoside-8-C-galactoside > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > OVMFOVNOXASTPA-FRFPWGEBSA-N > InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18-,21-,22+,23+,25+,26-/m0/s1 > C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1 > - > - > - > - > - > - > 178335954 > - > - > - > - > - > 33090; 143183 > - $$$$