LMPK09000029 LIPID_MAPS_STRUCTURE_DATABASE 14 15 0 0 0 0 0 0 0 0999 V2000 9.5248 8.0607 0.0000 O 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 10.3907 6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.5606 0.0000 C 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 7.7926 7.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 8.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 8.5607 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 11.2568 8.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 6.0606 0.0000 O 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 8 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 M END > LMPK09000029 > > 3-Hydroxy-2,8-dimethyl-1,7-dioxaspiro[5.5]undecane > C11H20O3 > 200.14 > Polyketides [PK] > Polyether antibiotics [PK09] > > - > > FHLZKMYUVAGRFB-UHFFFAOYSA-N > InChI=1S/C11H20O3/c1-8-4-3-6-11(13-8)7-5-10(12)9(2)14-11/h8-10,12H,3-7H2,1-2H3 > O1C2(CCCC(C)O2)CCC(O)C1C > - > - > 168313 > - > - > - > 14752691 > - > - > - > - > - > 164853 > - $$$$