| Number |
mr1336 |
| 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) |
1.41 |
| 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 |
|
| Reference |
|
| CV(%) |
89.98 |
| H2 |
0.37 |
| ChEBI_ID |
CHEBI:32682 |
| Agricola Citation Links |
|
| ArrayExpress Database Links |
|
| BRAND Names |
|
| Beilstein Registry Numbers |
|
| BioModels Database Links |
BIOMD0000000473;;BIOMD0000000472;;BIOMD0000000471;;BIOMD0000000470;;BIOMD0000000469;; |
| CAS Registry Numbers |
|
| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
L-argininium(1+);; |
| Charge |
+1;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
The L-enantiomer of argininium(1+).;; |
| DrugBank Database Links |
|
| Formulae |
C6H15N4O2;; |
| Gmelin Registry Numbers |
1345601;; |
| INN |
|
| IUPAC Names |
L-argininium;; |
| 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)/p+1/t4-/m0/s1;; |
| InChIKey |
ODKSFYDXXFIFQN-BYPYZUCNSA-O;; |
| IntAct Database Links |
|
| IntEnz Database Links |
EC 6.3.2.48;;EC 6.3.2.24;;EC 6.1.1.19;;EC 5.1.1.9;;EC 4.3.2.1;;EC 4.1.1.19;;EC 3.6.3.21;;EC 3.5.3.6;;EC 3.5.3.1;;EC 3.2.2.19;;EC 2.7.3.3;;EC 2.6.1.84;;EC 2.5.1.66;;EC 2.3.1.109;;EC 2.1.4.2;;EC 2.1.4.1;;EC 1.5.1.19;;EC 1.5.1.11;;EC 1.14.13.39;;EC 1.14.13.1 |
| KEGG COMPOUND Database Links |
|
| KEGG DRUG Database Links |
|
| KEGG GLYCAN Database Links |
|
| LIPID MAPS class Database Links |
|
| LIPID MAPS instance Database Links |
|
| Last Modified |
21 Jan 2016;; |
| Mass |
175.20906;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
WO2007107304;; |
| PubChem Database Links |
8147555;; |
| PubMed Central Citation Links |
|
| PubMed Citation Links |
|
| RESID Database Links |
|
| Reactome Database Links |
|
| Rhea Database Links |
RHEA:47636;;RHEA:47632;;RHEA:44336;;RHEA:36607;;RHEA:34991;;RHEA:33943;;RHEA:33939;;RHEA:32143;;RHEA:31535;;RHEA:31531;;RHEA:29879;;RHEA:29651;;RHEA:24660;;RHEA:24020;;RHEA:22940;;RHEA:20784;;RHEA:20569;;RHEA:20301;;RHEA:19897;;RHEA:19637;;RHEA:19597;;RHE |
| SABIO-RK Database Links |
|
| SMILES |
NC(=[NH2+])NCCC[C@H]([NH3+])C([O-])=O;; |
| Secondary ChEBI ID |
|
| Star |
3;; |
| Synonyms |
L-argininium(1+);;L-arginine monocation;;L-arginine;;(2S)-2-ammonio-5-guanidiniopentanoate;; |
| UM-BBD compID Database Links |
|
| UniProt Database Links |
Q9ZUR7;;Q9ZPF5;;Q9ZMB9;;Q9ZKT2;;Q9ZJY9;;Q9ZJ14;;Q9ZJ10;;Q9ZIX8;;Q9ZE81;;Q9ZC70;;Q9ZC68;;Q9ZC67;;Q9ZB63;;Q9ZB62;;Q9Z8Z1;;Q9Z7Y3;;Q9Z6M8;;Q9Z6M7;;Q9Z6M6;;Q9Z660;;Q9Z4S3;;Q9Z4S2;;Q9Z4S1;;Q9Z3T0;;Q9Z377;;Q9Z1K8;;Q9Z185;;Q9Z184;;Q9Z183;;Q9Z0J4;;Q9YG22;;Q9YBY9; |
| ChEBI Image |
 |
| |
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