LMFA06000170 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 999 V2000 16.7335 6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6159 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7335 7.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8444 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 6.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0655 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 6.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 6.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7289 6.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 6.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 14 15 1 0 0 0 0 M END > LMFA06000170 > 4Z-Tridecenal > 4Z-Tridecenal > C13H24O > 196.18 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > SMJHEMUFVYWLOU-KTKRTIGZSA-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- > C(CC/C=C\CCCCCCCC)(=O)[H] > - > - > 196461 > FAL 13:1 > - > - > 44256575 > - > - > - > - > - > 535359 > 24254772 $$$$