| SpectraBase Spectrum ID |
19TYTOuSrzH |
| Name |
L-(-)-Carnitine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
541-15-1
7634-98-2 |
| Comments |
100 mM L(-)-Carnitine - vendor: Acros 241040100; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz
(Data collected by Madison Metabolomics Consortium) |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C7H15NO3 |
| IUPAC Name |
(3R)-3-hydroxy-4-trimethylammonio-butanoate |
| InChI |
InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1/t6-/m0/s1 |
| InChIKey |
PHIQHXFUZVPYII-LURJTMIESA-O |
| KEGG Compound ID |
C00318 |
| PubChem Compound ID |
10917 |
| SMILES |
C[N+](C)(C)CC(CC(=O)[O-])O |
| Source File Reference |
bmse000211 |
