LMPK12110519 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.5777 8.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5777 7.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5457 7.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5137 7.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5137 8.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5457 9.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 7.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4498 7.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4498 8.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 9.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 6.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 9.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5457 6.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5253 9.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5455 8.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5654 9.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5654 10.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5455 11.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5253 10.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5851 11.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5851 8.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5896 5.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 4.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 5.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 7.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 7.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 6.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 7.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4652 5.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7989 3.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 4.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 4.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8609 3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 3.2239 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 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 22 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 M END > LMPK12110519 > Isoorientin 2''-O-arabinoside > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FGYOJUYXCCFUMF-XAYOXWHSSA-N > InChI=1S/C26H28O15/c27-6-16-20(34)22(36)25(41-26-23(37)19(33)13(32)7-38-26)24(40-16)18-12(31)5-15-17(21(18)35)11(30)4-14(39-15)8-1-2-9(28)10(29)3-8/h1-5,13,16,19-20,22-29,31-37H,6-7H2/t13-,16+,19-,20+,22-,23+,24-,25+,26-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 66555471 > - > - > - > - > - > 33090 > - $$$$