LMPK12111387 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 14.5449 10.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5449 9.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 9.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0976 9.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0976 10.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 11.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 9.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6503 9.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6503 10.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 11.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 8.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4880 11.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2790 10.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0702 11.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0702 12.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2790 12.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4880 12.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 8.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 11.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9080 12.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2790 13.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 12.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4761 9.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 9.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 11.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 12.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 13.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6542 11.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 10.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 11.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1322 12.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 13.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 7.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 5.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 5.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 8.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 6.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 8.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6278 7.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 6.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 7.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 7.4289 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 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 12 1 0 0 0 0 3 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 6 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 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 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END > LMPK12111387 > Hypolaetin 7-sophoroside > 3',4',5,7,8-Pentahydroxyflavone 7-glucosyl(1->2)glucoside > C27H30O17 > 626.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 8-Hydroxyluteolin 7-sophoroside; 7-[(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4H-1-benzopyran-4-one > QOOQAJMNSMUNFZ-PGHBKSGHSA-N > InChI=1S/C27H30O17/c28-6-15-18(34)21(37)23(39)26(42-15)44-25-22(38)19(35)16(7-29)43-27(25)41-14-5-12(33)17-11(32)4-13(40-24(17)20(14)36)8-1-2-9(30)10(31)3-8/h1-5,15-16,18-19,21-23,25-31,33-39H,6-7H2/t15-,16-,18-,19-,21+,22+,23-,25-,26+,27-/m1/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(O)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102154363 > - > - > - > - > - > 33090; 204382 > - $$$$