LMFA06000013 LIPID_MAPS_STRUCTURE_DATABASE 9 8 0 0 0 0 0 0 0 0999 V2000 5.0000 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 7.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 5.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 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 3 9 1 0 0 0 0 M END > LMFA06000013 > 4-hydroxy caproaldehyde > 4-hydroxy-hexanal > C6H12O2 > 116.08 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > - > - > - > 179302 > - > - > - > - > - > 131022 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA06000013 $$$$