LMFA05000172 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 999 V2000 18.2063 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3451 6.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4773 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7412 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8732 6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 6.5579 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END > LMFA05000172 > 11E,13-Tetradecadien-1-ol > 11E,13-Tetradecadien-1-ol > C14H26O > 210.20 > Fatty Acyls [FA] > Fatty alcohols [FA05] > > - > > FNJYRTCQWWUNRH-ONEGZZNKSA-N > InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-4,15H,1,5-14H2/b4-3+ > OCCCCCCCCCC/C=C/C=C > - > - > 179493 > FOH 14:2 > - > - > 5362662 > - > - > - > - > - > 941637 > - $$$$