LMPK12110709 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 15.7467 8.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6464 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5460 7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5460 8.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6464 9.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4456 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3452 7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3452 8.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4456 9.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2449 9.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1444 8.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0439 9.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0439 10.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1444 11.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2449 10.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4456 6.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8549 9.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6464 6.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8284 10.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9327 8.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3232 7.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3861 6.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 8.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1835 9.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 9.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8889 8.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6231 7.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6517 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9517 8.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 9.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 10.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 7.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 6.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 8.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 9.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 9.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 8.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 8.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 9.4364 0.0000 C 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 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 6 0 0 M END > LMPK12110709 > Luteolin 7-primeveroside > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Luteolin 7-xylosyl(1->6)glucoside > QOYOSTICCWYNER-AZQDDYIYSA-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-/m1/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)C=C2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 12302233 > - > - > - > - > - > 33090 > - $$$$