| SpectraBase Spectrum ID |
3BN4EXqIIGB |
| Name |
L-Lysine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
280114-50-3
48050-57-3
56-87-1
57282-49-2
657-27-2
6899-06-5 |
| ChEBI ID |
18019 |
| Comments |
100 mM L-Lysine monohydrochloride - vendor: Sigma l5626; 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 |
C6H14N2O2 |
| IUPAC Name |
(2S)-2,6-diaminohexanoic acid |
| InChI |
InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1 |
| InChIKey |
KDXKERNSBIXSRK-YFKPBYRVSA-N |
| KEGG Compound ID |
C00047 |
| KEGG Pathways |
PATH: map00300 Lysine biosynthesis
PATH: map00310 Lysine degradation
PATH: map00780 Biotin metabolism
PATH: map00960 Alkaloid biosynthesis II
PATH: map00970 Aminoacyl-tRNA biosynthesis
PATH: map02010 ABC transporters û General |
| PubChem Compound ID |
5962 |
| SMILES |
C(CCN)CC(C(=O)O)N |
| Source File Reference |
bmse000043 |
