LMPK12110655 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 14.7318 8.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7318 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4956 7.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2592 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2592 8.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4956 8.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0231 7.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7868 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7868 8.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0231 8.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0231 6.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5502 8.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3287 8.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1070 8.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1070 9.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3287 10.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5502 9.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0116 8.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4956 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7588 10.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3287 10.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6501 6.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7643 6.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 7.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3064 9.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 9.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0713 8.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 7.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9449 7.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 7.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3662 8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 9.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 7.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 6.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 8.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 9.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7735 8.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 7.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8363 8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 9.2501 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 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 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 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 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 M END > LMPK12110655 > Luteolin 7-arabinopyranosyl-(1->6)-glucoside > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QOYOSTICCWYNER-DTDZTTCYSA-N > InChI=1S/C26H28O15/c27-11-2-1-9(3-12(11)28)16-6-14(30)19-13(29)4-10(5-17(19)40-16)39-26-24(36)22(34)21(33)18(41-26)8-38-25-23(35)20(32)15(31)7-37-25/h1-6,15,18,20-29,31-36H,7-8H2/t15-,18+,20-,21+,22-,23+,24+,25-,26+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@@H](O)CO3)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 12302234 > - > - > - > - > - > 33090 > - $$$$