General
Preferred name
CE(20:5(5Z,8Z,11Z,14Z,17Z)
Synonyms
Cholesteryl Eicosapentaenoate ()
P&D ID
PD061115
CAS
74892-97-0
Tags
natural product
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
Cayman Chemical Bioactives
External IDs
14
Properties
(calculated by RDKit )
Molecular Weight
670.57
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
0
Rotatable Bonds
19
Ring Count
4
Aromatic Ring Count
0
cLogP
13.86
TPSA
26.3
Fraction CSP3
0.72
Chiral centers
8.0
Largest ring
6.0
QED
0.08
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Pathway
Metabolic Enzyme/Protease
Source data