Phyto4Health

(Z)-Tricos-9-Ene

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL1894305
PubChem: 5365075
IUPAC: (Z)-tricos-9-ene
Standard InChI: InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-23H2,1-2H3/b19-17-
Standard InChI Key: IGOWHGRNPLFNDJ-ZPHPHTNESA-N
SMILES: CCCCCCCCCCCCC/C=CCCCCCCCC

Molecular propeties

AlogP: 8.99
Hydrogen bonds acceptors: 0
Hydrogen bonds donors: 0
Rotatable bonds: 19
Number of rings: 0
Molecular Weight: 322.36
Topological polar surface area: 0
Number of aromatic rings: 0
Fsp3: 0.913
Number of carbons: 23

Plant sources

Part of plant Plant name Ref.
PlantPanax ginseng
PlantNerium oleander

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.