LMPK12110492 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 3.2374 3.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 3.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8636 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 3.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8636 4.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8636 1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 4.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 3.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 4.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 5.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 5.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 1.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 6.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 7.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 8.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 5.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 8.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 5.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 5.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 6.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1034 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 6.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 7.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 3.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 3.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 5.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 6.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 5.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 4.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 5.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 6.3761 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 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 6 1 1 0 0 36 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 37 22 1 1 0 0 38 33 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 M END > LMPK12110492 > Orientin 2''-O-beta-arabinopyranoside > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > RQLWDYSEFWBFBP-HTWHUTTDSA-N > InChI=1S/C26H28O15/c27-6-16-20(35)21(36)25(41-26-22(37)19(34)14(33)7-38-26)24(40-16)18-12(31)4-11(30)17-13(32)5-15(39-23(17)18)8-1-2-9(28)10(29)3-8/h1-5,14,16,19-22,24-31,33-37H,6-7H2/t14-,16-,19-,20-,21+,22+,24+,25-,26+/m1/s1 > C1(O)=C([C@H]2[C@H](O[C@@H]3OC[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102146326 > - > - > - > - > - > 33090; 159298 > - $$$$