Compound Description
| ID: C0264 | Common name: Oleoylethanolamide |
| IUPAC: (Z)-N-(2-hydroxyethyl)octadec-9-enamide | CAS: CAS:111-58-0 |
| Chembl ID: CHEMBL280065 | Pubchem ID: CID:5283454 |
| Formula: C20H39NO2 | TCM-ID: TCMC1789 |
| Smiles: CCCCCCCC/C=C\CCCCCCCC(=NCCO)O | |
| Alias:
9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-;
Oleamide, N-(2-hydroxyethyl)-; (9Z)-N-(2-Hydroxyethyl)-9-octadecenamide; AM 3101; N-(2-Hydroxyethyl)-9-Z-octadecenamide; N-(2-Hydroxyethyl)oleamide; N-Oleoyl-2-aminoethanol; N-Oleoylethanolamide; N-Oleoylethanolamine; Oleamide MEA; Oleic acid ethanolamide; Oleic acid monoethanolamide; Oleoylethanolamide |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T16XQW | Glucose-dependent insulinotropic receptor | GPR119 |
Q8TDV5 |
A | 1 Reference(s) |
| T49ORJ | Peroxisome proliferator-activated receptor alpha | PPARA |
Q07869 |
A | 11 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target