LMPK09000023 LIPID_MAPS_STRUCTURE_DATABASE 13 14 0 0 0 999 V2000 10.4382 7.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 6.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 6.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 8.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 8.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 8.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 6.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1019 7.0313 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 11 12 1 0 0 0 0 7 11 1 0 0 0 0 2 13 1 6 0 0 0 M END > LMPK09000023 > > 7-Ethyl-2R-methyl-1,6-dioxaspiro[4.5]decane > C11H20O2 > 184.15 > Polyketides [PK] > Polyether antibiotics [PK09] > > - > > CIYDGNLCXUMCGG-KPPDAEKUSA-N > InChI=1S/C11H20O2/c1-3-10-5-4-7-11(13-10)8-6-9(2)12-11/h9-10H,3-8H2,1-2H3/t9-,10?,11?/m1/s1 > O1C2(CCCC(CC)O2)CC[C@H]1C > - > - > 196474 > - > - > - > 56940670 > - > - > - > - > - > 7454 > - $$$$