LMFA05000097 LIPID_MAPS_STRUCTURE_DATABASE 13 12 0 0 0 0 0 0 0 0999 V2000 5.0000 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 M END > LMFA05000097 > (3Z,6Z,9Z)-dodecatrienol > 3Z,6Z,9Z-dodecatrien-1-ol > C12H20O > 180.15 > Fatty Acyls [FA] > Fatty alcohols [FA05] > > - > (Z,Z,Z)-3,6,9-Dodecatrien-1-ol > OFAUAWIRDOCHFP-PDBXOOCHSA-N > InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,6-7,9-10,13H,2,5,8,11-12H2,1H3/b4-3-,7-6-,10-9- > C(/C/C=C\CCO)=C/C/C=C\CC > C08375 > - > 28627 > FOH 12:3 > - > - > 5281129 > - > - > - > - > - > - > - $$$$