LMFA06000008 LIPID_MAPS_STRUCTURE_DATABASE 10 9 0 0 0 0 0 0 0 0999 V2000 5.7144 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 7.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 5.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 5.0000 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 M END > LMFA06000008 > Adipaldehyde > hexanedial > C6H10O2 > 114.07 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > Adipic dialdehyde > - > - > - > 180386 > - > - > - > - > - > 70620 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA06000008 $$$$