LMFA05000184 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 18.3224 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4528 6.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5768 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7004 6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8242 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9478 6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0715 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1951 6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.5627 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 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 M END > LMFA05000184 > 8Z-Tetradecen-1-ol > 8Z-Tetradecen-1-ol > C14H28O > 212.21 > Fatty Acyls [FA] > Fatty alcohols [FA05] > > - > > USXIHYYSGSBNAK-SREVYHEPSA-N > InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h6-7,15H,2-5,8-14H2,1H3/b7-6- > OCCCCCCC/C=C\CCCCC > - > - > - > FOH 14:1 > - > - > 6431341 > - > - > - > - > - > 1888656 > - $$$$