Phyto4Health

3-Hydroxypalmitic Acid

Representations & DB's id

ChEBI: CHEBI:38247
ChEMBL: CHEMBL2207728
PubChem: 15569776
IUPAC: (3R)-3-hydroxyhexadecanoic acid
Standard InChI: InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/t15-/m1/s1
Standard InChI Key: CBWALJHXHCJYTE-OAHLLOKOSA-N
SMILES: CCCCCCCCCCCCC[C@H](CC(=O)O)O

Molecular propeties

AlogP: 4.52
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 2
Rotatable bonds: 14
Number of rings: 0
Molecular Weight: 272.24
Topological polar surface area: 57.5
Number of aromatic rings: 0
Fsp3: 0.938
Number of carbons: 16

Plant sources

Part of plant Plant name Ref.
PlantHypericum perforatum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.