LMPK12110466 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 0 0 0 0 0999 V2000 13.7583 9.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 8.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 7.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 8.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 9.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 10.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4758 7.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3818 8.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3818 9.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4758 10.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2877 10.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1934 9.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0993 10.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0993 11.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1934 11.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2877 11.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4758 6.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 6.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0456 11.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8459 9.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8587 11.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1906 8.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 7.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 9.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 10.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 10.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8996 9.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 8.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 9.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3116 10.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6869 11.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4341 6.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 4.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 4.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8884 7.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 4.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4742 6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 5.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1721 5.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 6.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0922 8.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 8.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 10.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 11.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 10.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 9.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 9.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 10.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 11.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 11.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 4.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 3.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 5.2958 0.0000 O 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 19 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 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 6 0 0 48 26 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 37 54 1 0 0 0 54 55 1 0 0 0 54 56 2 0 0 0 27 20 1 1 0 0 M END > LMPK12110466 > Acacetin 7-[6'''-acetylglucosyl-(1->2)]-rhamnosyl-(1->6)-glucoside > 7-[(O-6-O-Acetyl-beta-D-glucopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one > C36H44O20 > 796.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > MADAEFDWNZQTDX-CDJAVGMHSA-N > InChI=1S/C36H44O20/c1-13-25(40)28(43)31(46)34(51-13)50-12-23-27(42)30(45)33(56-35-32(47)29(44)26(41)22(54-35)11-49-14(2)37)36(55-23)52-17-8-18(38)24-19(39)10-20(53-21(24)9-17)15-4-6-16(48-3)7-5-15/h4-10,13,22-23,25-36,38,40-47H,11-12H2,1-3H3/t13-,22+,23+,25-,26+,27+,28+,29-,30-,31+,32+,33+,34+,35-,36+/m0/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)C)O3)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)C=C2OC(C3C=CC(OC)=CC=3)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 102376962 > - > - > - > - > - > 33090; 260592 > - $$$$