| Number |
mr1332 |
| Declustering Potential(DP) |
40 |
| Collision Energy(CE) |
30 |
| Observed mass(Da) |
|
| Exact mass(Da) |
|
| Accurate mass error(ppm) |
|
| Molecular formula |
|
| Ionization model |
|
| Ret. Time(min) |
1.64 |
| Precursor ions(Q1) |
150.2 |
| Product ions(Q3) |
61.2 |
| Main fragments |
61.2, 104.3, 75.0, 81.0, 53.9 |
| Compound |
L-Methionine |
| Identification |
standard |
| class |
Amino acid |
| Organism |
|
| Reference |
|
| CV(%) |
56.21 |
| H2 |
0.29 |
| ChEBI_ID |
CHEBI:57844 |
| Agricola Citation Links |
|
| ArrayExpress Database Links |
|
| BRAND Names |
|
| Beilstein Registry Numbers |
|
| BioModels Database Links |
|
| CAS Registry Numbers |
|
| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
L-methionine zwitterion;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
Zwitterionic form of L-methionine having a anionic carboxy group and a cationic amino group; major species at pH 7.3.;; |
| DrugBank Database Links |
|
| Formulae |
C5H11NO2S;; |
| Gmelin Registry Numbers |
560248;; |
| INN |
|
| IUPAC Names |
(2S)-2-azaniumyl-4-(methylsulfanyl)butanoate;; |
| InChI |
InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1;; |
| InChIKey |
FFEARJCKVFRZRR-BYPYZUCNSA-N;; |
| IntAct Database Links |
|
| IntEnz Database Links |
EC 6.1.1.10;;EC 5.1.1.2;;EC 4.4.1.11;;EC 4.3.1.30;;EC 4.1.99.19;;EC 4.1.99.17;;EC 4.1.3.44;;EC 4.1.1.57;;EC 3.5.1.31;;EC 2.8.4.5;;EC 2.8.4.4;;EC 2.8.4.3;;EC 2.8.1.8;;EC 2.8.1.6;;EC 2.6.1.88;;EC 2.6.1.73;;EC 2.6.1.57;;EC 2.5.1.94;;EC 2.5.1.77;;EC 2.5.1.63; |
| KEGG COMPOUND Database Links |
|
| KEGG DRUG Database Links |
|
| KEGG GLYCAN Database Links |
|
| LIPID MAPS class Database Links |
|
| LIPID MAPS instance Database Links |
|
| Last Modified |
12 May 2014;; |
| Mass |
149.21100;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
|
| PubChem Database Links |
121269915;; |
| PubMed Central Citation Links |
|
| PubMed Citation Links |
|
| RESID Database Links |
|
| Reactome Database Links |
|
| Rhea Database Links |
RHEA:49164;;RHEA:49128;;RHEA:49108;;RHEA:49104;;RHEA:49100;;RHEA:49096;;RHEA:47692;;RHEA:47084;;RHEA:44144;;RHEA:43332;;RHEA:42916;;RHEA:42632;;RHEA:42104;;RHEA:39647;;RHEA:37331;;RHEA:37323;;RHEA:37087;;RHEA:37075;;RHEA:37071;;RHEA:37067;;RHEA:36351;;RHE |
| SABIO-RK Database Links |
|
| SMILES |
CSCC[C@H]([NH3+])C([O-])=O;; |
| Secondary ChEBI ID |
|
| Star |
3;; |
| Synonyms |
L-methionine;;(2S)-2-ammonio-4-(methylsulfanyl)butanoate;; |
| UM-BBD compID Database Links |
|
| UniProt Database Links |
Q9ZUG4;;Q9ZTS1;;Q9ZMY2;;Q9ZMN5;;Q9ZMK8;;Q9ZLH0;;Q9ZL51;;Q9ZL20;;Q9ZKG9;;Q9ZK28;;Q9ZJZ7;;Q9ZJK8;;Q9ZHD7;;Q9ZFE7;;Q9ZEQ8;;Q9ZDV8;;Q9ZDL2;;Q9ZCP0;;Q9ZCI7;;Q9ZBL0;;Q9Z959;;Q9Z6L5;;Q9Z6L0;;Q9Z6J2;;Q9Z2Q4;;Q9YCY3;;Q9YBK2;;Q9YAQ8;;Q9YA91;;Q9Y875;;Q9Y7S6;;Q9Y5N5; |
| ChEBI Image |
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