LMPK09000030 LIPID_MAPS_STRUCTURE_DATABASE 14 15 0 0 0 0 0 0 0 0999 V2000 9.5246 7.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 8.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 1 6 1 0 0 0 0 6 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 2 12 1 0 0 0 0 M END > LMPK09000030 > > 2-Propyl-1,7-dioxaspiro[5.5]undecane > C12H22O2 > 198.16 > Polyketides [PK] > Polyether antibiotics [PK09] > > - > > YXQHYQQMZIVOTI-UHFFFAOYSA-N > InChI=1S/C12H22O2/c1-2-6-11-7-5-9-12(14-11)8-3-4-10-13-12/h11H,2-10H2,1H3 > O1C2(CCCCO2)CCCC1CCC > - > - > 179196 > - > - > - > 14729906 > - > - > - > - > - > 205204 > - $$$$