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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_16643
http://purl.obolibrary.org/obo/CHEBI_16643
|
|---|---|
| Preferred Name | L-methionine |
| Synonyms |
L-(-)-methionine
L-Methionine
L-alpha-amino-gamma-methylmercaptobutyric acid
L-methionine
Met
L-Methionin
(S)-methionine
C5H11NO2S
METHIONINE
(S)-2-amino-4-(methylthio)butyric acid
(S)-2-amino-4-(methylthio)butanoic acid
(2S)-2-amino-4-(methylsulfanyl)butanoic acid
M
Methionine
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | L-methionine
|
|---|---|
| label | L-methionine
|
| DBSynonym |
(s)-methionine
methionine
(s)-2-amino-4-(methylthio)butanoic acid
l-a-amino-g-methylthiobutyric acid
(s)-2-amino-4-(methylthio)butyric acid
l-(-)-methionine
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|
| ATCCode | V03AB26
|
| Definition | The L-enantiomer of methionine.
|
| altId |
CHEBI:13141
CHEBI:21360
CHEBI:43990
CHEBI:6271
|
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=FFEARJCKVFRZRR-BYPYZUCNSA-N
|
| is metabolised by |
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|
| Synonym |
L-(-)-methionine
L-Methionine
L-alpha-amino-gamma-methylmercaptobutyric acid
L-methionine
Met
L-Methionin
(S)-methionine
C5H11NO2S
METHIONINE
(S)-2-amino-4-(methylthio)butyric acid
(S)-2-amino-4-(methylthio)butanoic acid
(2S)-2-amino-4-(methylsulfanyl)butanoic acid
M
Methionine
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|
| xref |
PharmGKB:PA450423
DrugBank:DB00134
MetaCyc:MET
PubChem Compound:6137
HMDB:HMDB00696
Reaxys:1722294
CiteXplore:22200379
CiteXplore:22448874
CiteXplore:16575097
KEGG COMPOUND:C00073
CiteXplore:22370952
PDB:MET
ChEMBL:163949
CiteXplore:21946918
NIST Chemistry WebBook:63-68-3
PDRhealth:http://www.pdrhealth.com/drug_info/nmdrugprofiles/nutsupdrugs/lme_0173.shtml
CiteXplore:21683740
ChemSpider:5907
PubChem Substance:46505750
PDBeChem:MET_LFOH
ChEBI:16643
Gmelin:26935
CASRN:63-68-3
CiteXplore:22517898
KEGG DRUG:D00019
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|
| CASRN | 63-68-3
|
| prefixIRI | obo2:CHEBI_16643
|
| related with | |
| SMILES | CSCC[C@H](N)C(O)=O
|
| DBname | l-methionine
|
| InChI | InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
|
| DBBrand |
acimethin
cymethion
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |