LMPK12110271 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 14.4835 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 4.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6743 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6743 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4835 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 4.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8651 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0075 4.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4733 4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3779 3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3779 5.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4733 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0615 5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 0.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4627 -0.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 0.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 2.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 1.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -0.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 -3.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 -0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 -3.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8799 -1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 -1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 -4.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 -4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 -4.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 -4.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 -4.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -4.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 -4.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 -5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -4.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 14 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 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 43 44 2 0 0 0 0 44 36 1 0 0 0 0 M END > LMPK12110271 > Isovitexin 2''-O-(6'''-(E)-p-coumaroyl)glucoside > 2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-O-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one > C36H36O17 > 740.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > RECLDAGWBWVMCW-FLVHHGMVSA-N > InChI=1S/C36H36O17/c37-13-23-28(43)32(47)35(53-36-33(48)31(46)29(44)24(52-36)14-49-25(42)10-3-15-1-6-17(38)7-2-15)34(51-23)27-20(41)12-22-26(30(27)45)19(40)11-21(50-22)16-4-8-18(39)9-5-16/h1-12,23-24,28-29,31-39,41,43-48H,13-14H2/b10-3+/t23-,24-,28-,29-,31+,32+,33-,34+,35-,36+/m1/s1 > C1(C2C=CC(O)=CC=2)=CC(=O)C2C(O)=C([C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)/C=C/C5C=CC(O)=CC=5)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(O)=CC=2O1 > - > - > - > - > - > - > 100952216 > - > - > - > - > - > 33090; 3659 > 11524127 $$$$