LMPK09000019 LIPID_MAPS_STRUCTURE_DATABASE 14 15 0 0 0 0 0 0 0 0999 V2000 12.1434 -6.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 -6.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6433 -7.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1434 -7.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1433 -7.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 -7.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 -7.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 -7.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 -7.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 -6.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 -6.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6433 -8.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 -5.8509 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 6 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 1 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 M END > LMPK09000019 > > (6R,8S)-2,2,8-Trimethyl-1,7-dioxaspiro[5.5]undecane > C12H22O2 > 198.16 > Polyketides [PK] > Polyether antibiotics [PK09] > > - > > YYHUMKLNIINDOW-CMPLNLGQSA-N > InChI=1S/C12H22O2/c1-10-6-4-8-12(13-10)9-5-7-11(2,3)14-12/h10H,4-9H2,1-3H3/t10-,12+/m0/s1 > O1[C@]2(CCC[C@H](C)O2)CCCC1(C)C > - > - > 179192 > - > - > - > 15867429 > - > - > - > - > - > 875675 > - $$$$