a 12'-apo-carotenal

Properties Image MNX_ID MNXM6050 reference chebi:51972 formula C14H17O* global charge 0 mol weight   InChIKey   InChI   SMILES [*]/C(C)=C/C=C/C(C)=C/C=C/C=C(\C)C=O MNX internals InChI (mnx) InChI=1/C15H20O/c1-13(2)8-7-11-14(3)9-5-6-10-15(4)12-16/h5-12H,1-4H3/b6-5+,11-7+,14-9+,15-10+/i1+1/b6-5+,11-7+,13-8-,14-9+,15-10+ SMILES (mnx) [13CH3:1]/[C:13]([CH3:2])=[CH:8]/[CH:7]=[CH:11]/[C:14]([CH3:3])=[CH:9]/[CH:5]=[CH:6]/[CH:10]=[C:15](\[CH3:4])[CH:12]=[O:16]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1