LMFA05000188 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 15.1159 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 5.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9528 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2299 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5069 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7839 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0609 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3379 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4142 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 M END > LMFA05000188 > 9Z,12E-Tetradecadien-1-ol > 9Z,12E-Tetradecadien-1-ol > C14H26O > 210.20 > Fatty Acyls [FA] > Fatty alcohols [FA05] > > - > > IHRPKOQVBCPMQH-OHAITUNLSA-N > InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-3,5-6,15H,4,7-14H2,1H3/b3-2+,6-5- > OCCCCCCCC/C=C\C/C=C/C > - > - > 179487 > FOH 14:2 > - > - > 5365760 > - > - > - > - > - > - > - $$$$