11E,14E-Octadecadienal

Properties Image MNX_ID MNXM29991 reference lipidmapsM:LMFA06000233 formula C18H32O global charge 0 mol weight 264.453 InChIKey NSHFPFZDITUYCS-AOSYACOCSA-N InChI InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h4-5,7-8,18H,2-3,6,9-17H2,1H3/b5-4+,8-7+ SMILES CCC/C=C/C/C=C/CCCCCCCCCC=O MNX internals InChI (mnx) InChI=1/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h4-5,7-8,18H,2-3,6,9-17H2,1H3/b5-4+,8-7+ SMILES (mnx) [CH3:1][CH2:2][CH2:3]/[CH:4]=[CH:5]/[CH2:6]/[CH:7]=[CH:8]/[CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH:18]=[O:19]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0