LMFA05000029 LIPID_MAPS_STRUCTURE_DATABASE 19 18 0 0 0 0 0 0 0 0999 V2000 15.6658 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8408 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0158 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1908 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3658 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3802 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0947 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6658 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8263 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 7 1 1 0 0 0 0 8 7 2 0 0 0 0 1 9 1 0 0 0 0 10 6 1 0 0 0 0 6 11 1 0 0 0 0 10 12 2 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 M END > LMFA05000029 > 1,9Z,16-heptadecatrien-4,6-diyn-3,8-diol > 1,9Z,16-heptadecatrien-4,6-diyn-3,8-diol > C17H22O2 > 258.16 > Fatty Acyls [FA] > Fatty alcohols [FA05] > > - > heptadeca-1,9Z,16-trien-4,6-diyn-3,8-diol > OLUQMFYBNOJBQQ-UVTDQMKNSA-N > InChI=1S/C17H22O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h3-4,10,14,16-19H,1-2,5-9H2/b14-10- > C(O)(C=C)C#CC#CC(O)/C=C\CCCCCC=C > - > - > - > FOH 17:7;O > - > - > 5283281 > - > - > - > - > - > - > - $$$$