LMPK12140609 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.3198 7.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 7.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 7.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 7.0897 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4899 7.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 7.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6548 7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3775 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3773 8.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 8.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9318 8.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 7.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3204 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3204 8.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 8.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 5.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 5.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 6 21 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 3 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 M END > LMPK12140609 > Agrandol > 5,7-Dihydroxy-6-methoxy-8-prenylflavanone > C21H22O5 > 354.15 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > FL2FE9NI0001 > 15895373 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12140609 $$$$