LMFA05000589 LIPID_MAPS_STRUCTURE_DATABASE 16 15 0 0 0 0 999 V2000 -2.1032 -1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4433 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 0.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 0.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 8 11 1 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 3 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 M END > LMFA05000589 > 13-Tetradecene-1,3-diyne-6,7-diol > tetradec-13-en-1,3-diyne-6,7-diol > C14H20O2 > 220.15 > Fatty Acyls [FA] > Fatty alcohols [FA05] > - > - > > - > HMDB0039539 > - > 169006 > - > - > - > - > - > 53440552 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMFA05000589 $$$$