LMFA05000167 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 999 V2000 16.9240 7.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0252 7.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1196 7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2137 7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5902 7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 6.3606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 8.3573 0.0000 F 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 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > LMFA05000167 > 10,11-Difluoro-8E,10E-dodecadien-1-ol > 10,11-Difluoro-8E,10E-dodecadien-1-ol > C12H20OF2 > 218.15 > Fatty Acyls [FA] > Fatty alcohols [FA05] > > - > > PXJOMFJEIBWBLL-RLQODHJXSA-N > InChI=1S/C12H20F2O/c1-11(13)12(14)9-7-5-3-2-4-6-8-10-15/h7,9,15H,2-6,8,10H2,1H3/b9-7+,12-11+ > OCCCCCCC/C=C/C(/F)=C(\F)/C > - > - > 168699 > - > - > - > 14310982 > - > - > - > - > - > 32630 > 24242106 $$$$