LMPK09000025 LIPID_MAPS_STRUCTURE_DATABASE 13 14 0 0 0 0 0 0 0 0999 V2000 7.5611 7.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 6.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 6.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 6.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 7.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 8.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 7.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 9.0624 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 1 1 0 0 0 0 2 7 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 6 8 1 1 0 0 0 11 13 1 1 0 0 0 6 12 1 6 0 0 0 M END > LMPK09000025 > > (2S,6S,8S)-2,8-Dimethyl-1,7-dioxaspiro[5.5]undecane > C11H20O2 > 184.15 > Polyketides [PK] > Polyether antibiotics [PK09] > > - > > AHOKGTBIWXGZNE-DCAQKATOSA-N > InChI=1S/C11H20O2/c1-9-5-3-7-11(12-9)8-4-6-10(2)13-11/h9-10H,3-8H2,1-2H3/t9-,10-,11-/m0/s1 > O1[C@]2(O[C@@H](C)CCC2)CCC[C@@H]1C > - > - > - > - > - > - > 10888627 > - > - > - > - > - > 47774 > - $$$$