LMFA06000256 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 999 V2000 2.9980 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 -0.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 9 10 2 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 2 0 0 0 0 M END > LMFA06000256 > (Z)-4-Dodecenal > (4E)-tridec-4-enal > C13H24O > 196.18 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > - > - > > SMJHEMUFVYWLOU-MDZDMXLPSA-N > InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h9-10,13H,2-8,11-12H2,1H3/b10-9+ > CCCCCCCC/C=C/CCC=O > - > HMDB0032247 > - > FAL 13:1 > - > - > 10976419 > - > - > - > - > - > - > - $$$$