LMFA05000191 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 999 V2000 18.4405 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5625 6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6781 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7933 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9085 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0238 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3693 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.0606 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 > LMFA05000191 > 9Z,12Z-Tetradecadien-1-ol > 9Z,12Z-Tetradecadien-1-ol > C14H26O > 210.20 > Fatty Acyls [FA] > Fatty alcohols [FA05] > > - > > IHRPKOQVBCPMQH-QFBDUHRLSA-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 > - > - > 179491 > FOH 14:2 > - > - > 44256520 > - > - > - > - > - > 7107 > - $$$$