Palmitic Acid

Representations & DB's id
ChEBI:	CHEBI:15756
ChEMBL:	CHEMBL82293
PubChem:	985
IUPAC:	hexadecanoic acid
Standard InChI:	InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
Standard InChI Key:	IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES:	CCCCCCCCCCCCCCCC(=O)O

Molecular propeties
AlogP:	5.55
Hydrogen bonds acceptors:	1
Hydrogen bonds donors:	1
Rotatable bonds:	14
Number of rings:	0
Molecular Weight:	256.24
Topological polar surface area:	37.3
Number of aromatic rings:	0
Fsp3:	0.938
Number of carbons:	16

Plant sources

Activity Type	Activity Value	Target Name	UniProt ID
IC50	930 nM	Fatty acid binding protein adipocyte	P15090
IC50	2600 nM	Fatty acid binding protein muscle	P05413
IC50	1200 nM	Fatty acid binding protein epidermal	Q01469
IC50	1700 nM	Fatty acid binding protein intestinal	P12104
IC50	5000 nM	Toll-like receptor 2	O60603
Others	68 %	Toll-like receptor 2	O60603
Kd	802 nM	Fatty acid binding protein epidermal	Q01469
Others	83.2 %	Cytochrome P450 19A1	P11511
Potency	26608.6 nM	Geminin	O75496
Potency	17782.8 nM	Peroxisome proliferator-activated receptor alpha	Q07869
IC50	7400 nM	Peroxisome proliferator-activated receptor delta	Q03181
IC50	30000 nM	Peroxisome proliferator-activated receptor gamma	P37231
IC50	1500 nM	Peroxisome proliferator-activated receptor alpha	Q07869