LMFA07010611 LIPID_MAPS_STRUCTURE_DATABASE 13 12 0 0 0 999 V2000 11.2909 9.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 8.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 8.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 6.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 6.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 6.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 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 2 0 0 0 0 10 11 1 0 0 0 0 6 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > LMFA07010611 > Geranyl formate > (E)-3,7-Dimethyl-2,6-octadienyl formate > C11H18O2 > 182.13 > Fatty Acyls [FA] > Fatty esters [FA07] > Short fatty esters [FA0710] > - > WE(8:2(2E,6E)(3Me,7Me)/1:0) > FQMZVFJYMPNUCT-YRNVUSSQSA-N > InChI=1S/C11H18O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,7,9H,4,6,8H2,1-3H3/b11-7+ > O=COC/C=C(\C)/CC/C=C(\C)/C > C12294 > - > 31648 > SFE 11:2 > - > - > 5282109 > - > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Acyclic monoterpenoids [PR010201] > 6954 > - $$$$