LMFA11000713 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 999 V2000 14.0250 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4891 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3551 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3551 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 3 4 1 0 0 0 4 5 3 0 0 0 5 6 1 0 0 0 6 7 3 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 2 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 M END > LMFA11000713 > pentadeca-1Z,7Z,13Z-trien-9,11-diyne > pentadeca-1Z,7Z,13Z-trien-9,11-diyne > C15H18 > 198.14 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > XOARYMGRKLMBDE-VPHYMXCRSA-N > InChI=1S/C15H18/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-4,6,13,15H,1,5,7,9,11H2,2H3/b6-4+,15-13- > C(=C/C#CC#C/C=C/C)/CCCCC=C > - > - > - > - > - > - > 137323837 > - > - > - > - > - > 72930 > - $$$$