Phyto4Health

Methyl Pentadecanoate

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL1900809
PubChem: 23518
IUPAC: methyl pentadecanoate
Standard InChI: InChI=1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18-2/h3-15H2,1-2H3
Standard InChI Key: XIUXKAZJZFLLDQ-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCC(=O)OC

Molecular propeties

AlogP: 5.25
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 13
Number of rings: 0
Molecular Weight: 256.24
Topological polar surface area: 26.3
Number of aromatic rings: 0
Fsp3: 0.938
Number of carbons: 16

Plant sources

Part of plant Plant name Ref.
PlantPanax ginseng

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency56234.1 nMCellular tumor antigen p53P04637