LMPK12113134 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 11.2523 -8.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -9.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 -10.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 -9.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 -8.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 -8.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8882 -10.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7669 -9.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7669 -8.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8882 -8.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8882 -11.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6451 -8.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5406 -8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4360 -8.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4360 -7.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5406 -6.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6451 -7.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 -11.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6895 -6.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -8.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7362 -10.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -8.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -10.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 -10.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 -10.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -9.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -10.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -11.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 -10.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 -8.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 -7.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 -7.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 -10.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -10.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -9.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 -7.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -8.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 -9.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6769 -9.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 -8.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 -7.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 -7.9350 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 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 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 27 29 1 1 0 0 0 26 30 1 6 0 0 0 25 31 1 6 0 0 0 23 32 1 6 0 0 0 22 33 2 0 0 0 0 6 34 1 0 0 0 0 43 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 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 44 45 1 0 0 0 45 22 1 0 0 0 0 M END > LMPK12113134 > Herbacetin 7-(6''-quinoylglucoside) > 3,5,7,8,4'-Pentahydroxyflavone 7-(6"-quinoylglucoside) > C28H30O17 > 638.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > KNYZHZVZURTVHM-SJOUFBCUSA-N > InChI=1S/C28H30O17/c29-10-3-1-9(2-4-10)24-22(38)20(36)16-11(30)5-14(19(35)25(16)45-24)43-26-23(39)21(37)18(34)15(44-26)8-42-27(40)28(41)6-12(31)17(33)13(32)7-28/h1-5,12-13,15,17-18,21,23,26,29-35,37-39,41H,6-8H2/t12-,13-,15-,17-,18-,21+,23-,26-,28+/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)[C@@]3(O)C[C@@H](O)[C@H](O)[C@H](O)C3)O2)=C(O)C2OC(C3C=CC(O)=CC=3)=C(O)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 21722028 > - > - > - > - > - > 33090; 302006 > - $$$$