Dataset
L-Lysine monohydrochloride, Lysine acid, Lys, (S)-2,6-Diaminohexanoic acid monohydrochloride
Chemical Info
InChI | InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10) |
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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 |
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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 | |
MetadataCreated | 2024-01-11T21:17:06.596595 |
MetadataModified | 2025-02-09T19:06:01.253433 |
MetadataPublished | 2009-02-09 |
Field | Value |
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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. |