LMPK12111154 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 17.1107 8.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1107 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0013 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8917 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8917 8.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0012 9.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7824 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6729 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6729 8.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7824 9.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5635 9.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4540 8.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3446 9.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3446 10.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4540 10.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5635 10.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7824 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0013 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2749 11.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2138 9.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2544 7.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 11.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 12.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 11.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 10.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 10.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 11.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 11.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 10.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 10.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2543 6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2008 7.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1992 7.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 9.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7185 10.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 10.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2152 9.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7088 8.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7055 8.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 10.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 11.1160 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 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 21 33 1 0 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 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 38 22 1 0 0 0 0 M END > LMPK12111154 > Hispidulin 7-(6''-E-p-Coumaroylglucoside) > > C31H28O13 > 608.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > UOZVWIWAQMZYKF-KBVNLYGASA-N > InChI=1S/C31H28O13/c1-40-30-22(13-21-25(27(30)37)19(34)12-20(42-21)16-5-9-18(33)10-6-16)43-31-29(39)28(38)26(36)23(44-31)14-41-24(35)11-4-15-2-7-17(32)8-3-15/h2-13,23,26,28-29,31-33,36-39H,14H2,1H3/b11-4+/t23-,26-,28+,29-,31-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C3C=CC(O)=CC=3)=O)O2)C=C2OC(C3C=CC(O)=CC=3)=CC(=O)C2=C(O)C=1OC > - > - > - > - > - > - > 6325343 > - > - > - > - > - > 33090 > - $$$$