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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Preferred Name | l-leucine | |
| Synonyms |
C6H13NO2 (2S)-2-amino-4-methylpentanoic acid |
|
| ID |
http://purl.obolibrary.org/obo/dinto_DB00149 |
|
| binds |
http://purl.obolibrary.org/obo/dinto_1803 http://purl.obolibrary.org/obo/dinto_1680 http://purl.obolibrary.org/obo/dinto_3447 http://purl.obolibrary.org/obo/dinto_0179 http://purl.obolibrary.org/obo/dinto_0390 http://purl.obolibrary.org/obo/dinto_2788 |
|
| CASRN |
61-90-5
|
|
| DBSynonym |
2-amino-4-methylvaleric acid l-(+)-leucine (s)-leucine leucin alpha-aminoisocaproic acid 1-leucine alpha-amino-gamma-methylvaleric acid l-a-aminoisocaproic acid (s)-2-amino-4-methylpentanoic acid l-(-)-2-amino-4-methylpentanoic acid (2s)-2-amino-4-methylpentanoic acid leu (s)-2-amino-4-methylvaleric acid leucine (s)-(+)-leucine 2-amino-4-methylpentanoic acid
|
|
| Definition |
An essential branched-chain amino acid important for hemoglobin formation. [PubChem]
|
|
| InChI |
InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1
|
|
| InChIKey |
InChIKey=ROHFNLRQFUQHCH-YFKPBYRVSA-N
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|
| inhibits | ||
| is substrate of | ||
| is transported by | ||
| label |
l-leucine
|
|
| prefixIRI |
obo2:dinto_DB00149
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|
| prefLabel |
l-leucine
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|
| related with |
http://purl.obolibrary.org/obo/dinto_1680 http://purl.obolibrary.org/obo/dinto_3447 http://purl.obolibrary.org/obo/dinto_0179 http://purl.obolibrary.org/obo/dinto_0390 |
|
| SMILES |
CC(C)C[C@H](N)C(O)=O
|
|
| Synonym |
C6H13NO2 (2S)-2-amino-4-methylpentanoic acid
|
|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/L-Leucine PharmGKB:PA450197 PDRhealth:http://www.pdrhealth.com/drug_info/nmdrugprofiles/nutsupdrugs/bra_0042.shtml ChEBI:15603 PDB:LEU
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| subClassOf |
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