Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H38O4 |
Molecular Weight | 378.5454 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 4 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC(CO)CO
InChI
InChIKey=RCRCTBLIHCHWDZ-DOFZRALJSA-N
InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-
Molecular Formula | C23H38O4 |
Molecular Weight | 378.5454 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 4 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 21:17:10 GMT 2023
by
admin
on
Fri Dec 15 21:17:10 GMT 2023
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Record UNII |
8D239QDW64
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Code System | Code | Type | Description | ||
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5282280
Created by
admin on Fri Dec 15 21:17:10 GMT 2023 , Edited by admin on Fri Dec 15 21:17:10 GMT 2023
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PRIMARY | |||
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2-Arachidonoylglycerol
Created by
admin on Fri Dec 15 21:17:10 GMT 2023 , Edited by admin on Fri Dec 15 21:17:10 GMT 2023
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8D239QDW64
Created by
admin on Fri Dec 15 21:17:10 GMT 2023 , Edited by admin on Fri Dec 15 21:17:10 GMT 2023
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DTXSID001017454
Created by
admin on Fri Dec 15 21:17:10 GMT 2023 , Edited by admin on Fri Dec 15 21:17:10 GMT 2023
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53847-30-6
Created by
admin on Fri Dec 15 21:17:10 GMT 2023 , Edited by admin on Fri Dec 15 21:17:10 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
An endogenous agonist
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TARGET -> AGONIST |
The primary endogenous ligand for the CB2
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ACTIVATOR -> TARGET |
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