Dataset
L-Lysine monohydrochloride, Lysine acid, Lys, (S)-2,6-Diaminohexanoic acid monohydrochloride; LC-ESI-QQ; MS2
Chemical Information
| InChI | InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10) |
|---|---|
| SMILES | C(CCN)CC(C(=O)O)N |
| InChI Key | KDXKERNSBIXSRK-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2O2 |
| Exact Mass | 146.190 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS028106 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2009-02-09 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL28328 | ChEMBL |
| 25094 | ChEBI |
| C16440 | KEGG Ligand |
| HY-B2236 | MedChemExpress |
| AI4RT59273 | FDA SRS |
| 97908 | Brenda |
| J1.280G | Nikkaji |
| QQQASJ | CCDC |
| 47890 | Brenda |
| MTBLC25094 | Metabolights |
| CB2428693 | ChemicalBook |
| 10016964 | NMRShiftDB |
| SCHEMBL1645 | SureChEMBL |
| MCULE-6537319758 | Mcule |
| 866 | PubChem |
| PD067686 | ProbesDrugs |
| 5248709 | PubChem |
| 70-54-2 | ACToR |
| 15437346 | PubChem: Thomson Pharma |
| 56-87-1 | ACToR |
| 524856 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |