LMPK12110664 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 12.7909 8.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7909 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5549 7.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 8.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5549 8.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0831 7.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8471 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8471 8.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0831 8.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0831 6.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 8.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3896 8.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1684 8.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1684 9.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3896 10.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 9.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 8.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5549 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8439 10.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4146 10.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 6.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 6.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 7.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 9.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6441 8.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0036 8.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9093 7.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9964 7.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 8.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 9.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0810 12.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6236 14.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4944 13.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1241 11.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1832 11.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0165 12.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7905 13.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7258 12.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8925 11.8298 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 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 21 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 M END > LMPK12110664 > Luteolin 7-glucoside-3'-xyloside > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZSSZPKPFVYSJBE-VVLSUMKGSA-N > InChI=1S/C26H28O15/c27-7-18-21(33)22(34)24(36)26(41-18)38-10-4-12(29)19-13(30)6-15(39-17(19)5-10)9-1-2-11(28)16(3-9)40-25-23(35)20(32)14(31)8-37-25/h1-6,14,18,20-29,31-36H,7-8H2/t14-,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)O2)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101423611 > - > - > - > - > - > 33090 > - $$$$