LMFA06000152 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 999 V2000 15.7619 6.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6369 6.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 7.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8803 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9983 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1164 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7067 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 6.3608 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 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 1 0 0 0 0 M END > LMFA06000152 > 7E-Dodecenal > 7E-Dodecenal > C12H22O > 182.17 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > HTUHYXDEKCWDCI-AATRIKPKSA-N > InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-6,12H,2-4,7-11H2,1H3/b6-5+ > C(CCCCC/C=C/CCCC)(=O)[H] > - > - > - > FAL 12:1 > - > - > 6365589 > - > - > - > - > - > 63990 > - $$$$