Phyto4Health

Tetradecanal

Representations & DB's id

ChEBI: CHEBI:84067
ChEMBL: CHEMBL2228569
PubChem: 31291
IUPAC: tetradecanal
Standard InChI: InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h14H,2-13H2,1H3
Standard InChI Key: UHUFTBALEZWWIH-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCC=O

Molecular propeties

AlogP: 4.89
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 0
Rotatable bonds: 12
Number of rings: 0
Molecular Weight: 212.21
Topological polar surface area: 17.1
Number of aromatic rings: 0
Fsp3: 0.929
Number of carbons: 14

Plant sources

Part of plant Plant name Ref.
RhizomaAcorus calamus
LeafCoriandrum sativum
ImmaturusCitrus unshiu
PlantNerium oleander

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.