LMFA05000785 LIPID_MAPS_STRUCTURE_DATABASE 16 15 0 0 0 0 0 0 0 0999 V2000 17.8114 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6802 -3.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9362 -3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0606 -3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1850 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3094 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4337 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5581 -1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9313 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5532 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > LMFA05000785 > > (2Z,8E,10E)-pentadecatriene-4,6-diyn-1-ol > C15H18O > 214.14 > Fatty Acyls [FA] > Fatty alcohols [FA05] > > - > > NEGOOEOCQZTKIT-INWOKVTFSA-N > InChI=1S/C15H18O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-8,13-14,16H,2-4,15H2,1H3/b6-5+,8-7+,14-13- > C(/C=C\C#CC#C/C=C/C=C/CCCC)O > - > - > - > FOH 15:7 > - > - > 44613551 > - > - > - > - > - > 48104 > 19994846 $$$$