Dataset

L-Lysine standard

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P100301_EF88 contains the MS2 mass spectrum of L-Lysine standard with the InChIkey KDXKERNSBIXSRK-YFKPBYRVSA-N.

Chemical Info

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
SMILES	C(CCN)C[C@@H](C(=O)O)N
InChI Key	KDXKERNSBIXSRK-YFKPBYRVSA-N
Molecular Formula	C6H14N2O2
Exact Mass	146.106 g/mol

Data and Resources

L-Lysine standardHTML
Explore
- More information
- Go to resource

Metadata Information

Field	Value
DOI
License URL
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P100301_EF88
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T09:31:55.718414
MetadataModified	2024-01-11T09:31:55.874247
MetadataPublished	2021-12-13

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
134287	Brenda
145031	Brenda
lysine	DailyMed
CB4492106	ChemicalBook
PA450280	PharmGKB
HMDB0000182	Human Metabolome Database
MTBLC133538	Metabolights
217367	BindingDB
MTBLC18019	Metabolights
35486	Brenda
134	Brenda
106418	Brenda
88205	Brenda
106417	Brenda
156607	Brenda
145943	Brenda
649	Brenda
111041	Brenda
6887	Brenda
171012	Brenda
502	Brenda
1107	Brenda
DTXSID6023232	EPA CompTox Dashboard
122198194	PubChem
133538	ChEBI
1622	DrugCentral
ZINC000001532522	ZINC
LYSINE	DailyMed
229583	Brenda
LYSINE	rxnorm
LYSINE	clinicaltrials
HY-N0469	MedChemExpress
168007633	PubChem
15219170	PubChem: Thomson Pharma
5962	PubChem
60018668	NMRShiftDB
PD007146	ProbesDrugs
K3Z4F929H6	FDA SRS
15321566	PubChem: Thomson Pharma
25104-18-1	ACToR
26714-32-9	ACToR
12798-06-0	ACToR
280114-50-3	ACToR
20166-34-1	ACToR
194466	ChEBI
724	Guide to Pharmacology
SCHEMBL1646	SureChEMBL
J9.176F	Nikkaji
71774817	PubChem
MCULE-3226089160	Mcule
MCULE-1814780282	Mcule
CUFFUG	CCDC
CHEMBL8085	ChEMBL
18019	ChEBI
C00047	KEGG Ligand
DB00123	DrugBank
524855	eMolecules
The data in this table is sourced from UniChem at EBI.