LMPK12110751 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 10.6640 8.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 8.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 9.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 8.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 9.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 6.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 9.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3468 9.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2857 8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2367 9.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2490 10.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3102 11.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 10.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1684 10.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1091 8.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7935 9.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 5.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9288 4.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 5.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 7.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 7.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 7.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 5.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 7.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8355 10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8356 12.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 13.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4357 10.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1205 13.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5675 10.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7009 10.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 11.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 12.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4342 11.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2996 12.2432 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 9 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 39 6 1 1 0 0 28 2 1 1 0 0 M END > LMPK12110751 > Stellarin 2 > > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FADCS0014 > 14730446 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110751 $$$$