| Number |
mr1330 |
| Declustering Potential(DP) |
10 |
| Collision Energy(CE) |
20 |
| Observed mass(Da) |
|
| Exact mass(Da) |
|
| Accurate mass error(ppm) |
|
| Molecular formula |
|
| Ionization model |
|
| Ret. Time(min) |
1.57 |
| Precursor ions(Q1) |
147.2 |
| Product ions(Q3) |
84.2 |
| Main fragments |
84.2, 130.1 |
| Compound |
L-Lysine |
| Identification |
standard |
| class |
Amino acid |
| Organism |
|
| Reference |
|
| CV(%) |
43.72 |
| H2 |
0.54 |
| ChEBI_ID |
CHEBI:18019 |
| Agricola Citation Links |
|
| ArrayExpress Database Links |
|
| BRAND Names |
|
| Beilstein Registry Numbers |
1722531;; |
| BioModels Database Links |
BIOMD0000000497;;BIOMD0000000496;;BIOMD0000000212;; |
| CAS Registry Numbers |
56-87-1;; |
| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
L-lysine;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
An L-alpha-amino acid; the L-isomer of lysine.;; |
| DrugBank Database Links |
DB00123;; |
| Formulae |
C6H14N2O2;; |
| Gmelin Registry Numbers |
364182;; |
| INN |
lysinum;;lysine;;lysina;; |
| IUPAC Names |
L-lysine;;(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;; |
| IntAct Database Links |
|
| IntEnz Database Links |
|
| KEGG COMPOUND Database Links |
|
| KEGG DRUG Database Links |
D02304 |
| KEGG GLYCAN Database Links |
|
| LIPID MAPS class Database Links |
|
| LIPID MAPS instance Database Links |
|
| Last Modified |
27 Jan 2016;; |
| Mass |
146.18764;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
WO2008137809;;WO2008124749;;WO2007105203;;WO2007101005;;WO2007095871;;WO2006126035;;WO2006121518;;WO2006086484;;WO2006023849;;WO2006004433;;WO2005123669;;WO2005070892;;WO2005033111;;WO2005010160;;WO2005010028;;WO2005005424;;US2008279776;;US2008171793;;US2 |
| PubChem Database Links |
8144553;; |
| PubMed Central Citation Links |
|
| PubMed Citation Links |
8587651;;8070089;;7523469;;6696735;;6198473;;24831709;;24064214;;24027187;;23940645;;23857558;;23722415;;23325920;;23167968;;22735334;;22575419;;22064742;;22019452;;2026685;;19212411;;17979222;;17051348;;16901854;;15911239;;14992292;;12834252;;12636162;;1 |
| RESID Database Links |
|
| Reactome Database Links |
R-HSA-983162;;R-HSA-983158;;R-HSA-983150;;R-HSA-749452;;R-HSA-749448;;R-HSA-70938;;R-HSA-5660890;;R-HSA-5655702;;R-HSA-428007;;R-HSA-427998;;R-HSA-420739;;R-HSA-4167509;;R-HSA-380233;;R-HSA-380008;;R-HSA-379432;;R-HSA-379048;;R-HSA-375790;;R-HSA-375776;;R |
| Rhea Database Links |
|
| SABIO-RK Database Links |
95;;912;;899;;894;;887;;8134;;8122;;7984;;7983;;7980;;7808;;6420;;594;;574;;414;;2661;;2256;;1868;;1590;;13449;;13317;;12933;;12415;;12414;;12333;;11861;;11279;;1088;;1087;; |
| SMILES |
NCCCC[C@H](N)C(O)=O;; |
| Secondary ChEBI ID |
CHEBI:21351;;CHEBI:13135;;CHEBI:6264;;CHEBI:43950;; |
| Star |
3;; |
| Synonyms |
h-Lys-oh;;alpha-Lysine;;a-Lysine;;Lysine;;Lys;;L-Lysin;;L-Lys;;L-2,6-Diaminocaproic acid;;L-2,6-Diaminocaproate;;L-2,6-Diainohexanoic acid;;L-2,6-Diainohexanoate;;L-(+)-Lysine;;K;;Aminutrin;;6-Amino-L-Norleucine;;6-Amino-Aminutrin;;2,6-Diaminohexanoate;;( |
| UM-BBD compID Database Links |
|
| UniProt Database Links |
S6D3A7;;S6CWV8;;S5FV19;;Q9ZVX1;;Q9ZVH4;;Q9ZUS0;;Q9ZUM9;;Q9ZUA0;;Q9ZU75;;Q9ZU52;;Q9ZU50;;Q9ZT00;;Q9ZSM8;;Q9ZRR5;;Q9ZRJ4;;Q9ZRB7;;Q9ZQB9;;Q9ZPV5;;Q9ZPI1;;Q9ZNE0;;Q9ZND9;;Q9ZMP8;;Q9ZMM0;;Q9ZME5;;Q9ZM13;;Q9ZLY1;;Q9ZLW8;;Q9ZLW6;;Q9ZLR5;;Q9ZLR1;;Q9ZLM1;;Q9ZLB5; |
| ChEBI Image |
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