Systematic / IUPAC Name: 2-Acetoxy-3-carboxy-N,N,N-trimethyl-1-propanaminium
ID: Reference879
Other Names:
(R)-o-Acetylcarnitine;
(R)-Acetylcarnitine;
o-Acetylcarnitine;
o-Acetyl-L-carnitine;
Acetylcarnitine
; more
Formula: C9H18NO4 +
Class: Endogenous Metabolites
Acetyl-L-carnitine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Elite; Orbitrap Fusion Lumos with ETD LBP ; Q Exactive Orbitrap |
| No. of Spectral Trees | 3 |
| No. of Spectra | 564 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | ESI; NSI |
| Analyzers | FT |
| Last Modification | 7/6/2017 12:17:12 PM |
| InChI | InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1 |
| InChI Key | RDHQFKQIGNGIED-MRVPVSSYSA-N |
| Canonical SMILES | CC(=O)OC(CC(=O)O)C[N+](C)(C)C |
| CAS | 14992622 |
| Splash | |
| Other Names |
(R)-o-Acetylcarnitine; (R)-Acetylcarnitine; o-Acetylcarnitine; o-Acetyl-L-carnitine; Acetylcarnitine; L-o-Acetylcarnitine; L-Acetylcarnitine; L-Carnitine acetyl ester; ALCAR |
| ChEMBL | CHEMBL1697733 |
| Wikipedia | Acetylcarnitine |
| ChEBI | CHEBI:57589 |
| ChemSpider | 5406074 |
| PubChem | 7045767 |