palmitoyl group

Properties Image MNX_ID MNXM67525 reference chebi:45021 formula C16H31O* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)CCCCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C17H34O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h3-16H2,1-2H3/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][C:17]([13CH3:2])=[O:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 0