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The Drug-Drug Interactions Ontology
| Preferred Name | l-alanine | |
| Synonyms |
C3H7NO2 (2S)-2-aminopropanoic acid |
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| ID |
http://purl.obolibrary.org/obo/dinto_DB00160 |
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| binds |
http://purl.obolibrary.org/obo/dinto_1803 http://purl.obolibrary.org/obo/dinto_2082 http://purl.obolibrary.org/obo/dinto_2696 http://purl.obolibrary.org/obo/dinto_0513 http://purl.obolibrary.org/obo/dinto_2833 http://purl.obolibrary.org/obo/dinto_1159 http://purl.obolibrary.org/obo/dinto_3322 http://purl.obolibrary.org/obo/dinto_2777 http://purl.obolibrary.org/obo/dinto_0647 http://purl.obolibrary.org/obo/dinto_0031 http://purl.obolibrary.org/obo/dinto_3428 http://purl.obolibrary.org/obo/dinto_3836 |
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| CASRN |
56-41-7
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|
| DBSynonym |
(s)-alanine l-a-aminopropionic acid l-a-alanine (2s)-2-aminopropanoic acid 2-aminopropionic acid l-2-aminopropanoic acid alanine ala a-alanine l-(+)-alanine l-2-aminopropionic acid 2-aminopropanoic acid a-aminopropionic acid (s)-(+)-alanine (s)-2-aminopropanoic acid
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| Definition |
A non-essential amino acid that occurs in high levels in its free state in plasma. It is produced from pyruvate by transamination. It is involved in sugar and acid metabolism, increases immunity, and provides energy for muscle tissue, brain, and the central nervous system. [PubChem]
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|
| InChI |
InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1
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| InChIKey |
InChIKey=QNAYBMKLOCPYGJ-REOHCLBHSA-N
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| inhibits | ||
| label |
l-alanine
|
|
| prefixIRI |
obo2:dinto_DB00160
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|
| prefLabel |
l-alanine
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| related with |
http://purl.obolibrary.org/obo/dinto_2696 http://purl.obolibrary.org/obo/dinto_0513 http://purl.obolibrary.org/obo/dinto_2833 http://purl.obolibrary.org/obo/dinto_1159 http://purl.obolibrary.org/obo/dinto_3322 http://purl.obolibrary.org/obo/dinto_2777 http://purl.obolibrary.org/obo/dinto_0647 http://purl.obolibrary.org/obo/dinto_0031 http://purl.obolibrary.org/obo/dinto_3428 http://purl.obolibrary.org/obo/dinto_3836 |
|
| SMILES |
C[C@H](N)C(O)=O
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|
| Synonym |
C3H7NO2 (2S)-2-aminopropanoic acid
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|
| xref |
PharmGKB:PA448055 PubChem Compound:5950 IUPHAR:720 ChEBI:16977 Guide To Pharmacology:720 ChemSpider:5735 PubChem Substance:46504866 PDB:ALA
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| subClassOf |
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