Phyto4Health

(E)-Octadec-9-Enal

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL190707
PubChem: 5283381
IUPAC: (E)-octadec-9-enal
Standard InChI: InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,18H,2-8,11-17H2,1H3/b10-9+
Standard InChI Key: ZENZJGDPWWLORF-MDZDMXLPSA-N
SMILES: CCCCCCCC/C=C/CCCCCCCC=O

Molecular propeties

AlogP: 6.22
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 0
Rotatable bonds: 15
Number of rings: 0
Molecular Weight: 266.26
Topological polar surface area: 17.1
Number of aromatic rings: 0
Fsp3: 0.833
Number of carbons: 18

Plant sources

Part of plant Plant name Ref.
PlantSchisandra chinensis
PlantCitrus unshiu

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC5035 nMVanilloid receptorQ8NER1