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1,3-Dihydroxypropan-2-Yl Hexadecanoate

Representations & DB's id

ChEBI: CHEBI:75455
ChEMBL: CHEMBL1317070
PubChem: 123409
IUPAC: 1,3-dihydroxypropan-2-yl hexadecanoate
Standard InChI: InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-18(16-20)17-21/h18,20-21H,2-17H2,1H3
Standard InChI Key: BBNYCLAREVXOSG-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OC(CO)CO

Molecular propeties

AlogP: 4.36
Hydrogen bonds acceptors: 4
Hydrogen bonds donors: 2
Rotatable bonds: 17
Number of rings: 0
Molecular Weight: 330.28
Topological polar surface area: 66.8
Number of aromatic rings: 0
Fsp3: 0.947
Number of carbons: 19

Plant sources

Part of plant Plant name Ref.
RadixPanax ginseng

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency25118.9 nMMicrotubule-associated protein tauP10636
Potency12589.3 nMMAP kinase ERK2P28482
Potency15848.9 nMArachidonate 15-lipoxygenase, type IIO15296