General
Preferred name
Alpha-Linolenic Acid
Synonyms
LINOLENIC ACID ()
α-linolenic acid ()
α-Linolenic acid ()
¦Á-Linolenic acid ()
.alpha.-Linolenic Acid ()
.alpha.-Linolenic Acid-d14 ()
.alpha.-Linolenic Acid-d5 ()
?-Linolenic Acid (sodium salt) ()
?-Linolenic Acid MaxSpec® Standard ()
P&D ID
PD010226
CAS
463-40-1
1622944-40-4
145191-04-4
822-18-4
Tags
natural product
drug
endogenous
available
Approved by
FDA
Drug indication
Discovery agent
Drug Status
investigational
approved
nutraceutical
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Cell lines
1
Organisms
0
Compound Sets
18
Cayman Chemical Bioactives
9002286
9000433
27359
90210
21910
Concise Guide to Pharmacology 2017/18
1049
Concise Guide to Pharmacology 2019/20
1049
Concise Guide to Pharmacology 2021/22
1049
Concise Guide to Pharmacology 2023/24
1049
Drug Repurposing Hub
DrugBank
DB00132
DrugBank Approved Drugs
DB00132
DrugCentral
4618
DrugCentral Approved Drugs
4618
DrugMAP
DMY64HE
Guide to Pharmacology
1049
LSP-MoA library (Laboratory of Systems Pharmacology)
CHEMBL8739
MedChem Express Bioactive Compound Library
HY-N0728
NURSA ligand set
nursa/index.jsf?doi=10.1621%2F78C42792E0
ReFrame library
Selleckchem Bioactive Compound Library
alpha-Linolenic-acid
TargetMol Bioactive Compound Library
T3P2904
External IDs
71
Properties
(calculated by RDKit )
Molecular Weight
278.22
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
13
Ring Count
0
Aromatic Ring Count
0
cLogP
5.66
TPSA
37.3
Fraction CSP3
0.61
Chiral centers
0.0
Largest ring
0.0
QED
0.35
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
ELOVL4, FADS1, FADS2, FFAR1, FFAR4, PTGS2, SLC8A1, TRPV1
Akt
PI3K
Akt,PI3K
MOA
omega 3 fatty acid stimulant
Pathway
PI3K/Akt/mTOR
Source data