LMPK12111863 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 11.8161 11.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8161 10.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 10.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 11.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 11.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3344 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1738 10.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1738 11.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3344 11.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3344 8.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0129 11.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 11.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7241 11.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7241 12.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 13.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0129 12.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 8.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9769 11.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5794 13.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1830 9.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 9.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 8.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 9.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 11.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 11.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9753 10.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 9.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 10.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 11.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9908 8.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1511 6.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5058 5.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4392 7.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2643 8.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1681 7.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2471 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4245 6.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5206 6.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6979 6.2903 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 26 19 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 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 6 0 0 35 21 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 M END > LMPK12111863 > Kaempferol 3-rhamnoside-7-xyloside > > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > WIALSWOBTZTJMW-AJLBHKPASA-N > InChI=1S/C26H28O14/c1-9-17(30)20(33)22(35)26(37-9)40-24-19(32)16-13(28)6-12(38-25-21(34)18(31)14(29)8-36-25)7-15(16)39-23(24)10-2-4-11(27)5-3-10/h2-7,9,14,17-18,20-22,25-31,33-35H,8H2,1H3/t9-,14+,17-,18-,20+,21+,22+,25-,26-/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)CO2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 165367334 > - > - > - > - > - > 33090 > - $$$$