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Human Interaction Network Ontology
Last uploaded:
June 27, 2014
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| Preferred Name | L-leucine | |
| Synonyms |
L-Leucin CC(C)C[C@H](N)C(O)=O C6H13NO2 L (2S)-alpha-2-Amino-4-methylvaleric acid (2S)-alpha-Leucine (S)-leucine 2-Amino-4-methylvaleric acid LEUCINE (S)-(+)-leucine InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1 L-Leuzin InChIKey=ROHFNLRQFUQHCH-YFKPBYRVSA-N (2S)-2-amino-4-methylpentanoic acid Leu L-leucine L-Leucine |
|
| Definitions |
The L-enantiomer of leucine. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_15603 |
|
| database_cross_reference |
KEGG DRUG:D00030 DrugBank:DB00149 KEGG COMPOUND:61-90-5 MetaCyc:LEU Gmelin:50204 HMDB:HMDB00687 ChemIDplus:61-90-5 CiteXplore:22735334 KEGG COMPOUND:C00123 NIST Chemistry WebBook:61-90-5 Beilstein:1721722 PDBeChem:LEU_LFOH
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|
| definition |
The L-enantiomer of leucine.
|
|
| has_alternative_id |
CHEBI:43646 CHEBI:13131 CHEBI:43733 CHEBI:6260 CHEBI:43814 CHEBI:10866 CHEBI:43695 CHEBI:21348
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|
| has_exact_synonym |
L-leucine L-Leucine
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|
| has_obo_namespace |
chebi_ontology
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|
| has_related_synonym |
L-Leucin CC(C)C[C@H](N)C(O)=O C6H13NO2 L (2S)-alpha-2-Amino-4-methylvaleric acid (2S)-alpha-Leucine (S)-leucine 2-Amino-4-methylvaleric acid LEUCINE (S)-(+)-leucine InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1 L-Leuzin InChIKey=ROHFNLRQFUQHCH-YFKPBYRVSA-N (2S)-2-amino-4-methylpentanoic acid Leu
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|
| id |
CHEBI:15603
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| imported from | ||
| label |
L-leucine
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|
| notation |
CHEBI:15603
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|
| prefixIRI |
CHEBI:15603
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| prefLabel |
L-leucine
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| subClassOf |
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