LMPK12110272 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 14.4158 2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3739 2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8529 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2894 2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2462 2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2462 1.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2894 1.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 2.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5149 3.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5966 3.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2611 9.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3299 9.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3985 9.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3985 8.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3299 7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2611 8.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4673 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5359 9.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5671 8.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4673 7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6530 9.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4673 6.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3299 7.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2801 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2115 9.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1429 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1429 11.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2115 11.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2801 11.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9448 11.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7318 6.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0921 5.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 6.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8303 8.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4052 7.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7402 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8274 6.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0047 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1004 6.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 7.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1088 8.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4579 5.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4437 3.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7060 2.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8543 4.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7260 5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5890 4.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5806 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7118 3.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8487 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9798 3.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9158 3.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9158 2.0533 0.0000 O 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 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 7 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 13 2 0 0 0 0 15 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 16 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 17 25 2 0 0 0 0 13 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 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 38 21 1 1 0 0 52 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 0 0 0 52 53 1 1 0 0 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 1 54 1 0 0 0 1 55 2 0 0 0 53 54 1 0 0 0 M END > LMPK12110272 > Isovitexin 2''-O-(6'''-feruloyl)glucoside > > C37H38O18 > 770.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > VJSPPRJRRDZQLT-OZOZPFFLSA-N > InChI=1S/C37H38O18/c1-50-22-10-15(2-8-18(22)40)3-9-26(43)51-14-25-30(45)32(47)34(49)37(54-25)55-36-33(48)29(44)24(13-38)53-35(36)28-20(42)12-23-27(31(28)46)19(41)11-21(52-23)16-4-6-17(39)7-5-16/h2-12,24-25,29-30,32-40,42,44-49H,13-14H2,1H3/b9-3+/t24-,25-,29-,30-,32+,33+,34-,35+,36-,37+/m1/s1 > C(=O)(OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2C2=C(O)C3C(=O)C=C(C4C=CC(O)=CC=4)OC=3C=C2O)O1)/C=C/C1C=CC(O)=C(OC)C=1 > - > - > - > - > - > - > 100952217 > - > - > - > - > - > 33090 > - $$$$