LMFA06000026 LIPID_MAPS_STRUCTURE_DATABASE 11 10 0 0 0 0 0 0 0 0999 V2000 5.7144 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 6.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 5.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 6.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 M END > LMFA06000026 > Pimelic dialdehyde > heptanedial > C7H12O2 > 128.08 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > - > - > - > 179464 > - > - > - > - > - > 104428 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA06000026 $$$$