LMPK12110485 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 8.5893 5.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5669 5.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 7.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2622 5.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 7.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 6.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 6.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9376 11.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9376 10.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8468 9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 10.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 11.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8468 11.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6654 9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5746 10.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5746 11.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6654 11.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6654 8.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 11.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8468 8.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5846 11.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5426 11.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5007 11.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5007 12.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5426 13.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5846 12.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2385 13.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4582 11.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 8.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 7.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 8.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 10.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 9.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 8.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 8.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 8.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 10.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8 3 1 0 0 0 8 7 1 0 0 0 3 5 1 0 0 0 7 6 1 0 0 0 5 6 1 0 0 0 8 9 1 1 0 0 9 4 1 0 0 0 6 1 1 1 0 0 7 2 1 6 0 0 10 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 10 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 14 1 0 0 0 0 16 20 2 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 23 18 1 0 0 0 0 26 29 1 0 0 0 0 25 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 36 11 1 1 0 0 5 31 1 1 0 0 M END > LMPK12110485 > Isoorientin 2''-O-beta-L-arabinofuranoside > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > IZCNQPPAAFCWIG-RKLYABRUSA-N > InChI=1S/C26H28O15/c27-6-15-19(33)22(36)25(41-26-23(37)20(34)16(7-28)40-26)24(39-15)18-12(32)5-14-17(21(18)35)11(31)4-13(38-14)8-1-2-9(29)10(30)3-8/h1-5,15-16,19-20,22-30,32-37H,6-7H2/t15-,16+,19-,20+,22+,23-,24+,25-,26-/m1/s1 > O[C@H]1[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2C2=C(O)C3C(=O)C=C(C4C=CC(O)=C(O)C=4)OC=3C=C2O)O[C@@H](CO)[C@@H]1O > - > - > - > - > - > - > 44257922 > - > - > - > - > - > 33090 > - $$$$