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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Preferred Name | L-valine | |
| Synonyms |
L-Valine Val L-valine L-(+)-alpha-Aminoisovaleric acid C5H11NO2 L-alpha-Amino-beta-methylbutyric acid (2S)-2-amino-3-methylbutanoic acid V (S)-valine 2-Amino-3-methylbutyric acid L-Valin VALINE |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_16414 |
|
| altId |
CHEBI:21417 CHEBI:46484 CHEBI:13186 CHEBI:46376 CHEBI:6321 CHEBI:46282 CHEBI:46418
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|
| binds |
http://purl.obolibrary.org/obo/dinto_1803 http://purl.obolibrary.org/obo/dinto_0179 |
|
| CASRN |
72-18-4
|
|
| DBname |
l-valine
|
|
| DBSynonym |
(s)-2-amino-3-methylbutanoic acid (s)-valine (s)-a-amino-b-methylbutyric acid (2s)-2-amino-3-methylbutanoic acid valine (s)-2-amino-3-methylbutyric acid l-a-amino-b-methylbutyric acid l-(+)-a-aminoisovaleric acid 2-amino-3-methylbutanoic acid 2-amino-3-methylbutyric acid
|
|
| Definition |
The L-enantiomer of valine.
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|
| has role | ||
| InChI |
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
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|
| InChIKey |
InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
|
|
| inhibits | ||
| is metabolised by |
http://purl.obolibrary.org/obo/dinto_0179 |
|
| is substrate of |
http://purl.obolibrary.org/obo/dinto_0179 |
|
| label |
L-valine
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|
| prefixIRI |
obo2:CHEBI_16414
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|
| prefLabel |
L-valine
|
|
| related with |
http://purl.obolibrary.org/obo/dinto_0179 |
|
| SMILES |
CC(C)[C@H](N)C(O)=O
|
|
| Synonym |
L-Valine Val L-valine L-(+)-alpha-Aminoisovaleric acid C5H11NO2 L-alpha-Amino-beta-methylbutyric acid (2S)-2-amino-3-methylbutanoic acid V (S)-valine 2-Amino-3-methylbutyric acid L-Valin VALINE
|
|
| xref |
KEGG DRUG:D00039 CASRN:72-18-4 NIST Chemistry WebBook:72-18-4 Reaxys:1721136 CiteXplore:22138982 CiteXplore:21706252 CiteXplore:22585822 Beilstein:1721136 CiteXplore:22287678 Gmelin:2827 CiteXplore:14608070 PubChem Substance:46504886 ChEMBL:165900 ChEBI:16414 Wikipedia:L-valine PubChem Compound:6287 PDB:VAL KEGG COMPOUND:C00183 PDRhealth:http://www.pdrhealth.com/drug_info/nmdrugprofiles/nutsupdrugs/bra_0042.shtml PDBeChem:VAL MetaCyc:VAL PharmGKB:PA451843 DrugBank:DB00161 CiteXplore:17670823 HMDB:HMDB00883 ChemSpider:6050
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| subClassOf |
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