Phyto4Health

Dec-1-Ene

Representations & DB's id

ChEBI: CHEBI:87315
ChEMBL: CHEMBL3187990
PubChem: 13381
IUPAC: dec-1-ene
Standard InChI: InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
Standard InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N
SMILES: CCCCCCCCC=C

Molecular propeties

AlogP: 3.92
Hydrogen bonds acceptors: 0
Hydrogen bonds donors: 0
Rotatable bonds: 7
Number of rings: 0
Molecular Weight: 140.16
Topological polar surface area: 0
Number of aromatic rings: 0
Fsp3: 0.8
Number of carbons: 10

Plant sources

Part of plant Plant name Ref.
RadixInula helenium
PlantTussilago farfara
PlantTussilago farfara
PlantTussilago farfara
PlantVitis vinifera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.