5-oxo-C20:3

Ligand id: 3392

Name: 5-oxo-C20:3

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 15
Topological polar surface area 54.37
Molecular weight 320.24
XLogP 6.68
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(6Z,8Z,11Z)-5-oxoicosa-6,8,11-trienoic acid
Synonyms
5-oxo-6e,8z,11z-eicosatrienoic acid | 5-oxo-ETrE
Database Links
PubChem CID 56947094
Search Google for chemical match using the InChIKey ULMVEQWNDGUUBR-IEQFDQMRSA-N
Search Google for chemicals with the same backbone ULMVEQWNDGUUBR
Search UniChem for chemical match using the InChIKey ULMVEQWNDGUUBR-IEQFDQMRSA-N
Search UniChem for chemicals with the same backbone ULMVEQWNDGUUBR