LMPK09000026 LIPID_MAPS_STRUCTURE_DATABASE 13 14 0 0 0 0 0 0 0 0999 V2000 9.5722 7.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2414 6.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 6.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 7.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 6.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 7.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 8.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 8.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 8.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 7.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 6.0653 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 1 5 1 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 2 12 1 1 0 0 0 12 13 1 0 0 0 0 M END > LMPK09000026 > > 2S-Ethyl-7-methyl-1,6-dioxaspiro[4.5]decane > C11H20O2 > 184.15 > Polyketides [PK] > Polyether antibiotics [PK09] > > - > > QPZCAIDDTOIXQQ-YVNMAJEFSA-N > InChI=1S/C11H20O2/c1-3-10-6-8-11(13-10)7-4-5-9(2)12-11/h9-10H,3-8H2,1-2H3/t9?,10-,11?/m0/s1 > O1C2(CCCC(C)O2)CC[C@@H]1CC > - > - > 196476 > - > - > - > 56940671 > - > - > - > - > - > 76997 > - $$$$