Palmitoylcarnitine
(XOMRRQXKHMYMOC-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC(C[N+](C)(C)C)CC(=O)[O-]
- Molecular Formula:
- C23H45NO4
- Molecular Weight:
- 399.608
- Log P:
- 4.2257
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 66.43
- CAS Number(s):
- 1935-18-8
Synonym(s)
1.
Palmitoylcarnitine
2.
Palmitylcarnitine
3.
Hexadecanoylcarnitine
External Link(s)
| MeSH | D010172 |
| PubChem Compound | 461 |
| BindingDB | 50230701 |
| ChEBI | 73067 |
| CHEMBL | CHEMBL301722 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Arthritis, Experimental | 24709313 | CTD |
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