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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04464
http://purl.obolibrary.org/obo/dinto_DB04464
|
|---|---|
| Preferred Name | n-formylmethionine |
| Synonyms |
(2S)-2-formamido-4-(methylsulfanyl)butanoic acid
C6H11NO3S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-formylmethionine
|
|---|---|
| label | n-formylmethionine
|
| Definition | Effective in the initiation of protein synthesis. The initiating methionine residue enters the ribosome as N-formylmethionyl tRNA. This process occurs in Escherichia coli and other bacteria as well as in the mitochondria of eucaryotic cells. [PubChem]
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| type | |
| InChIKey | InChIKey=PYUSHNKNPOHWEZ-YFKPBYRVSA-N
|
| Synonym |
(2S)-2-formamido-4-(methylsulfanyl)butanoic acid
C6H11NO3S
|
| xref |
ChemSpider:388809
ChEBI:16552
PDB:FME
PubChem Substance:46505840
PubChem Compound:439750
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| prefixIRI | obo2:dinto_DB04464
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| related with |
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| SMILES | [H][C@@](CCSC)(NC=O)C(O)=O
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| InChI | InChI=1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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