LMPK12110227 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 12.6050 11.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 11.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 12.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 11.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1845 11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 11.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 11.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 11.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 10.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 9.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 10.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 9.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 8.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3702 8.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2471 8.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2471 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3702 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 8.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0010 8.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0010 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 10.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 7.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6166 10.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3702 6.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9751 10.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8992 9.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8235 10.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8235 11.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8992 11.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9751 11.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7467 11.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6162 13.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 14.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 11.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9728 14.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3859 10.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5004 11.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 12.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 13.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2715 12.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1558 13.0304 0.0000 C 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 2 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 10 1 0 0 0 0 10 11 2 0 0 0 0 11 6 1 0 0 0 0 9 12 1 0 0 0 0 13 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 13 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 19 23 2 0 0 0 0 13 24 1 0 0 0 0 15 25 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 26 21 1 0 0 0 0 29 32 1 0 0 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 39 33 1 1 0 0 40 34 1 6 0 0 37 18 1 1 0 0 38 1 1 6 0 0 M END > LMPK12110227 > Vitexin 2''-O-p-coumarate > 5,7,4'-Trihydroxyflavone 8-C-(2"-p-coumarylglucoside) > C30H26O12 > 578.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FJGOEBQRHWKKJH-HORBVDEJSA-N > InChI=1S/C30H26O12/c31-13-22-26(38)27(39)30(42-23(37)10-3-14-1-6-16(32)7-2-14)29(41-22)25-19(35)11-18(34)24-20(36)12-21(40-28(24)25)15-4-8-17(33)9-5-15/h1-12,22,26-27,29-35,38-39H,13H2/b10-3+/t22-,26-,27+,29+,30-/m1/s1 > O([C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1C1=C(O)C=C(O)C2C(=O)C=C(C3C=CC(O)=CC=3)OC=21)C(/C=C/C1C=CC(O)=CC=1)=O > - > - > - > - > - > - > 101422334 > - > - > - > - > - > 33090; 78532 > - $$$$