Number |
qtl-m0048 |
Declustering Potential(DP) |
50 |
Collision Energy(CE) |
20 |
Observed mass(Da) |
|
Exact mass(Da) |
|
Accurate mass error(ppm) |
|
Molecular formula |
|
Ionization model |
|
Ret. Time(min) |
|
Precursor ions(Q1) |
175.2 |
Product ions(Q3) |
116.1 |
Main fragments |
116.1, 157.2, 130.0, 65.4 |
Compound |
L-Arginine |
Identification |
standard |
class |
Amino acid |
Organism |
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Reference |
|
CV(%) |
|
H2 |
|
ChEBI_ID |
CHEBI:16467 |
Agricola Citation Links |
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ArrayExpress Database Links |
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BRAND Names |
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Beilstein Registry Numbers |
1725413;; |
BioModels Database Links |
BIOMD0000000497;;BIOMD0000000496;;BIOMD0000000467;;BIOMD0000000191;; |
CAS Registry Numbers |
74-79-3;; |
COMe Database Links |
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ChEBI ID |
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ChEBI Name |
L-arginine;; |
Charge |
0;; |
Chinese Abstracts Citation Links |
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CiteXplore Citation Links |
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Definition |
An L-alpha-amino acid that is the L-isomer of arginine.;; |
DrugBank Database Links |
DB00125;; |
Formulae |
C6H14N4O2;; |
Gmelin Registry Numbers |
83283;; |
INN |
arginine;; |
IUPAC Names |
L-arginine;; |
InChI |
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1;; |
InChIKey |
ODKSFYDXXFIFQN-BYPYZUCNSA-N;; |
IntAct Database Links |
EBI-6662325;;EBI-6662317;;EBI-6662218;; |
IntEnz Database Links |
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KEGG COMPOUND Database Links |
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KEGG DRUG Database Links |
D02982 |
KEGG GLYCAN Database Links |
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LIPID MAPS class Database Links |
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LIPID MAPS instance Database Links |
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Last Modified |
27 Jan 2016;; |
Mass |
174.20100;; |
MolBase Database Links |
|
PDBeChem Database Links |
ARG;; |
Patent Database Links |
WO2008157537;;WO2008137809;;WO2008135767;;WO2007132480;;WO2007129176;;WO2007117352;;WO2007115808;;WO2007114903;;WO2007107304;;WO2007106675;;WO2007101005;;WO2007088050;;WO2006123242;;WO2006114706;;WO2006086484;;WO2006060211;;WO2006051314;;WO2006004433;;WO2 |
PubChem Database Links |
8144863;; |
PubMed Central Citation Links |
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PubMed Citation Links |
8310843;;8070089;;7595563;;7108550;;6198473;;3433275;;23857558;;22709481;;22667467;;22652429;;22626826;;22619480;;22553931;;22439203;;22428068;;22425811;;22361732;;22251130;;22243793;;22179117;;21814794;;21761941;;21600268;;21359215;;21311355;;20841502;;1 |
RESID Database Links |
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Reactome Database Links |
R-HSA-983162;;R-HSA-983158;;R-HSA-983150;;R-HSA-749452;;R-HSA-749448;;R-HSA-71275;;R-HSA-70573;;R-HSA-70569;;R-HSA-70542;;R-HSA-5660910;;R-HSA-5660890;;R-HSA-5655702;;R-HSA-452036;;R-HSA-428007;;R-HSA-427998;;R-HSA-420739;;R-HSA-418436;;R-HSA-380224;;R-HS |
Rhea Database Links |
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SABIO-RK Database Links |
9830;;98;;975;;97;;969;;968;;966;;8873;;7983;;7727;;7726;;764;;594;;574;;573;;407;;2030;;13447;;13435;;13318;;13135;;13052;;12935;;12380;;12379;;12378;;12359;;12335;;12334;;12332;;11950;;11885;;11276;;1098;;1051;; |
SMILES |
N[C@@H](CCCNC(N)=N)C(O)=O;; |
Secondary ChEBI ID |
CHEBI:21235;;CHEBI:42927;;CHEBI:13077;;CHEBI:6185;; |
Star |
3;; |
Synonyms |
R;;N5-(aminoiminomethyl)-L-Ornithine;;L-alpha-Amino-delta-guanidinovaleric acid;;L-alpha-Amino-delta-guanidinovalerate;;L-a-Amino-D-guanidinovaleric acid;;L-a-Amino-D-guanidinovalerate;;L-Arginin;;L-Arg;;L-(+)-arginine;;Arginine;;Arg;;5-[(Aminoiminomethyl |
UM-BBD compID Database Links |
|
UniProt Database Links |
Q9ZVF5;;Q9ZVD0;;Q9ZV88;;Q9ZV51;;Q9ZUR7;;Q9ZUM0;;Q9ZU50;;Q9ZU25;;Q9ZT48;;Q9ZST4;;Q9ZPF5;;Q9ZMN0;;Q9ZMB9;;Q9ZMB8;;Q9ZM59;;Q9ZM58;;Q9ZLR1;;Q9ZKT2;;Q9ZJY9;;Q9ZJW8;;Q9ZJK8;;Q9ZJ14;;Q9ZJ10;;Q9ZIX8;;Q9ZIE4;;Q9ZE81;;Q9ZCJ1;;Q9ZCH1;;Q9ZCG6;;Q9ZC70;;Q9ZC68;;Q9ZC67; |
ChEBI Image |
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