LMPK12110139 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 10.4369 8.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4369 7.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 7.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 8.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 9.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1435 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0454 7.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0454 8.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1435 9.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1435 6.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5352 9.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0478 9.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9985 8.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9492 9.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9492 10.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9985 11.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0478 10.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 5.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 4.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 5.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 7.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 7.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 6.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 5.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 6.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 7.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 10.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 12.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3413 13.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 10.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 13.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 10.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 11.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 12.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2092 11.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0746 12.3682 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 28 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 25 20 1 6 0 0 26 21 1 1 0 0 27 22 1 1 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 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 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 34 6 1 1 0 0 24 2 1 1 0 0 M END > LMPK12110139 > Chrysin 6-C-alpha-L-arabinopyranoside-8-C-glucoside > > C26H28O13 > 548.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > NZZNHGSHLAHPCG-VYUBKLCTSA-N > InChI=1S/C26H28O13/c27-7-13-18(31)21(34)23(36)26(39-13)16-20(33)15(25-22(35)17(30)11(29)8-37-25)19(32)14-10(28)6-12(38-24(14)16)9-4-2-1-3-5-9/h1-6,11,13,17-18,21-23,25-27,29-36H,7-8H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1 > C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1 > - > - > - > - > - > - > 21722008 > - > - > - > - > - > 33090 > - $$$$