LMFA05000710 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 999 V2000 3.9329 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9329 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 4 2 0 0 0 4 5 1 0 0 0 5 6 3 0 0 0 6 7 1 0 0 0 7 8 3 0 0 0 8 9 1 0 0 0 9 10 3 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 2 14 1 0 0 0 M END > LMFA05000710 > (E)-dodeca-2-en-4,6,8-triyne-1,1-diol > Dodeca-2E-en-4,6,8-triyne-1,1-diol > C12H12O2 > 188.08 > Fatty Acyls [FA] > Fatty alcohols [FA05] > - > - > > CMSDNYVAKDOVFW-ZHACJKMWSA-N > InChI=1S/C12H12O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h10-14H,2-3H2,1H3/b11-10+ > C(=C/C#CC#CC#CCCC)\C(O)O > - > - > - > FOH 12:7;O > - > - > 134812237 > - > - > - > - > - > - > - $$$$