LMPK12110837 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 10.1656 8.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 8.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 9.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6304 7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6304 8.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 9.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 6.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2996 9.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 6.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5928 9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5056 8.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4185 9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4185 10.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5056 10.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5928 10.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3307 10.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3307 8.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5056 11.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 5.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 4.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 5.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 7.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 7.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 6.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 5.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 7.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2574 10.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 12.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 13.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 10.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 10.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0648 10.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 11.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7947 12.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 11.7578 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 18 22 1 0 0 0 0 31 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 30 31 1 0 0 0 27 2 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 40 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 0 0 0 36 6 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 M END > LMPK12110837 > 6,8-Di-C-arabinopyranosyltricetin > 5,7,3',4',5'-Pentahydroxyflavone 6,8-di-C-arabinopyranoside > C25H26O15 > 566.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FCZNGJMODFZUHI-WEOXUJSHSA-N > InChI=1S/C25H26O15/c26-7-3-12(6-1-8(27)16(31)9(28)2-6)40-23-13(7)19(34)14(24-21(36)17(32)10(29)4-38-24)20(35)15(23)25-22(37)18(33)11(30)5-39-25/h1-3,10-11,17-18,21-22,24-25,27-37H,4-5H2/t10-,11-,17-,18-,21+,22+,24-,25-/m0/s1 > C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)C2OC(C3C=C(O)C(O)=C(O)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1 > - > - > - > - > - > - > 178336056 > - > - > - > - > - > 33090; 357979 > - $$$$