LMFA07010623 LIPID_MAPS_STRUCTURE_DATABASE 13 12 0 0 0 999 V2000 14.6785 7.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9134 7.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1105 7.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 7.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 7.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 7.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 7.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 7.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 7.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 7.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 6.3606 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 > LMFA07010623 > SFE 8:2(2Z,6E)(3Me,7Me)/1:0 > (Z)-3,7-Dimethyl-2,6-octadienyl formate > C11H18O2 > 182.13 > Fatty Acyls [FA] > Fatty esters [FA07] > Short fatty esters [FA0710] > - > WE(8:2(2Z,6E)(3Me,7Me)/1:0); Neryl formate > FQMZVFJYMPNUCT-XFFZJAGNSA-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 > - > HMDB0035156 > - > SFE 11:2 > - > - > 5354882 > - > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Acyclic monoterpenoids [PR010201] > 59818 > - $$$$