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Human Interaction Network Ontology
Last uploaded:
June 27, 2014
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| Preferred Name | L-valine | |
| Synonyms |
Val L-(+)-alpha-Aminoisovaleric acid C5H11NO2 CC(C)[C@H](N)C(O)=O InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N L-alpha-Amino-beta-methylbutyric acid (2S)-2-amino-3-methylbutanoic acid V (S)-valine 2-Amino-3-methylbutyric acid InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1 L-Valin VALINE L-Valine L-valine |
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| Definitions |
The L-enantiomer of valine. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_16414 |
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| database_cross_reference |
ChemIDplus:72-18-4 KEGG DRUG:D00039 NIST Chemistry WebBook:72-18-4 Reaxys:1721136 CiteXplore:22138982 CiteXplore:21706252 CiteXplore:22585822 Beilstein:1721136 CiteXplore:22287678 Gmelin:2827 CiteXplore:14608070 Wikipedia:L-valine KEGG COMPOUND:C00183 PDBeChem:VAL MetaCyc:VAL KEGG COMPOUND:72-18-4 DrugBank:DB00161 CiteXplore:17670823 HMDB:HMDB00883
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|
| definition |
The L-enantiomer of valine.
|
|
| has_alternative_id |
CHEBI:21417 CHEBI:46484 CHEBI:13186 CHEBI:46376 CHEBI:6321 CHEBI:46282 CHEBI:46418
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|
| has_exact_synonym |
L-Valine L-valine
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|
| has_obo_namespace |
chebi_ontology
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|
| has_related_synonym |
Val L-(+)-alpha-Aminoisovaleric acid C5H11NO2 CC(C)[C@H](N)C(O)=O InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N L-alpha-Amino-beta-methylbutyric acid (2S)-2-amino-3-methylbutanoic acid V (S)-valine 2-Amino-3-methylbutyric acid InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1 L-Valin VALINE
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|
| id |
CHEBI:16414
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| imported from | ||
| label |
L-valine
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|
| notation |
CHEBI:16414
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|
| prefixIRI |
CHEBI:16414
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| prefLabel |
L-valine
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| subClassOf |
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