LMFA06000076 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 7.1433 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5738 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5738 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 4 2 2 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 2 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 1 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 M END > LMFA06000076 > 2,4,7-tridecatrienal > 2,4,7-tridecatrienal > C13H20O > 192.15 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > BIXIZZVISIZZDM-NRSJTBBXSA-N > InChI=1S/C13H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h6-7,9-13H,2-5,8H2,1H3/b7-6+,10-9+,12-11+ > C(CCC)C/C=C/C/C=C/C=C/C([H])=O > - > - > 186693 > FAL 13:3 > - > - > 5283364 > - > - > - > - > - > - > - $$$$