Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H38O2 |
Molecular Weight | 310.5145 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCC\C=C/CCCC(O)=O
InChI
InChIKey=FPAQLJHSZVFKES-NXVVXOECSA-N
InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h15-16H,2-14,17-19H2,1H3,(H,21,22)/b16-15-
Molecular Formula | C20H38O2 |
Molecular Weight | 310.5145 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3582 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15710250 |
Conditions
Condition | Modality | Targets | Highest Phase | Product |
---|---|---|---|---|
Sample Use Guides
In Vitro Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/15710250
The depression of Torpedo ACh receptor currents alone was
obtained with 5-eicosenoic acid and 11-eicosenoic
acid at a concentration of 10 uM.
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:54:25 GMT 2023
by
admin
on
Sat Dec 16 04:54:25 GMT 2023
|
Record UNII |
K2OI30E3U6
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
K2OI30E3U6
Created by
admin on Sat Dec 16 04:54:25 GMT 2023 , Edited by admin on Sat Dec 16 04:54:25 GMT 2023
|
PRIMARY | |||
|
7050-07-9
Created by
admin on Sat Dec 16 04:54:25 GMT 2023 , Edited by admin on Sat Dec 16 04:54:25 GMT 2023
|
PRIMARY | |||
|
5312522
Created by
admin on Sat Dec 16 04:54:25 GMT 2023 , Edited by admin on Sat Dec 16 04:54:25 GMT 2023
|
PRIMARY |