LMPK12111632 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 16.4001 12.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4836 12.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4836 13.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4001 14.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3167 13.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3167 12.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5671 12.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6505 12.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 12.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 11.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6505 10.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5671 11.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8173 12.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 12.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 11.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8173 10.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6505 9.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3483 10.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8173 9.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 12.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8191 13.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1938 10.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3483 9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 11.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 10.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 12.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 13.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 12.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 11.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 11.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 12.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 13.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 14.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 9.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 7.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 7.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 9.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 7.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7772 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4797 9.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 8.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 8.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 8.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 8.5707 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 11 17 2 0 0 0 0 12 18 1 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 20 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 24 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END > LMPK12111632 > > 5,7-Dihydroxy-6,8-di-C-methyl-3-methyoxflavone 7-galactosyl-(1->2)-rhamnoside > C30H36O14 > 620.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > KCIVSEHJPLOUCJ-LIGXUIROSA-N > InChI=1S/C30H36O14/c1-11-17(32)16-20(35)27(39-4)26(14-8-6-5-7-9-14)42-25(16)12(2)24(11)43-30-28(22(37)18(33)13(3)40-30)44-29-23(38)21(36)19(34)15(10-31)41-29/h5-9,13,15,18-19,21-23,28-34,36-38H,10H2,1-4H3/t13-,15+,18-,19+,21-,22+,23+,28+,29-,30-/m0/s1 > C1C=CC=CC=1C1=C(OC)C(=O)C2C(O)=C(C)C(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](C)O3)=C(C)C=2O1 > - > - > - > - > - > - > 44258722 > - > - > - > - > - > 33090 > - $$$$