LMPK09000018 LIPID_MAPS_STRUCTURE_DATABASE 13 14 0 0 0 999 V2000 7.5607 7.7931 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 6.0612 6.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5616 6.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 6.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 6.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 7.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 8.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 7.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2014 6.5532 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 6 12 1 6 0 0 0 9 13 1 6 0 0 0 M END > LMPK09000018 > > (2S,6R,8S)-2,8-Dimethyl-1,7-dioxaspiro[5.5]undecane > C11H20O2 > 184.15 > Polyketides [PK] > Polyether antibiotics [PK09] > > - > > AHOKGTBIWXGZNE-OUAUKWLOSA-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-/m1/s1 > O1[C@]2(CCC[C@@H](C)O2)CCC[C@@H]1C > - > - > - > - > - > - > 11298351 > - > - > - > - > - > 1051279 > - $$$$