LMFA06000255 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 999 V2000 2.1445 -0.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 -0.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 0.2058 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 1 0 0 0 0 M END > LMFA06000255 > (2E,4Z,7Z)-2,4,7-Tridecatrienal > (2E,4E,7Z)-trideca-2,4,7-trienal > C13H20O > 192.15 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > - > - > > BIXIZZVISIZZDM-DFHZKIAOSA-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+ > O=C/C=C/C=C/C/C=C\CCCCC > - > HMDB0033545 > 168294 > FAL 13:3 > - > - > 6429289 > - > - > - > - > - > - > - $$$$