loading...| Preferred Name |
L-phenylalanine |
|
| Synonyms |
beta-phenyl-L-alanine 3-phenyl-L-alanine L-Phenylalanine F (2S)-2-amino-3-phenylpropanoic acid (S)-alpha-Amino-beta-phenylpropionic acid PHENYLALANINE (S)-2-Amino-3-phenylpropionic acid L-phenylalanine Phe C9H11NO2 |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_17295 |
|
| altId |
CHEBI:21370 CHEBI:44885 CHEBI:13151 CHEBI:45079 CHEBI:44851 CHEBI:6282 |
|
| binds |
http://purl.obolibrary.org/obo/dinto_3925 http://purl.obolibrary.org/obo/dinto_1803 http://purl.obolibrary.org/obo/dinto_0921 http://purl.obolibrary.org/obo/dinto_0897 http://purl.obolibrary.org/obo/dinto_2718 http://purl.obolibrary.org/obo/dinto_2833 |
|
| CASRN |
63-91-2 |
|
| DBname |
l-phenylalanine |
|
| DBSynonym |
(s)-alpha-amino-beta-phenylpropionic acid 3-phenyl-l-alanine ?-phenyl-l-alanine phe |
|
| Definition |
The L-enantiomer of phenylalanine. |
|
| has role | ||
| InChI |
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1 |
|
| InChIKey |
InChIKey=COLNVLDHVKWLRT-QMMMGPOBSA-N |
|
| inhibits | ||
| label |
L-phenylalanine |
|
| prefixIRI |
obo2:CHEBI_17295 |
|
| prefLabel |
L-phenylalanine |
|
| related with |
http://purl.obolibrary.org/obo/dinto_0921 http://purl.obolibrary.org/obo/dinto_0897 http://purl.obolibrary.org/obo/dinto_2718 http://purl.obolibrary.org/obo/dinto_2833 |
|
| SMILES |
N[C@@H](Cc1ccccc1)C(O)=O N[C@@H](CC1=CC=CC=C1)C(O)=O |
|
| Synonym |
beta-phenyl-L-alanine 3-phenyl-L-alanine L-Phenylalanine F (2S)-2-amino-3-phenylpropanoic acid (S)-alpha-Amino-beta-phenylpropionic acid PHENYLALANINE (S)-2-Amino-3-phenylpropionic acid L-phenylalanine Phe C9H11NO2 |
|
| xref |
Guide To Pharmacology:3313 CiteXplore:21956539 ChEMBL:184516 PharmGKB:PA450931 Wikipedia:http://en.wikipedia.org/wiki/L-Phenylalanine Wikipedia:Phenylalanine PDBeChem:PHE Beilstein:1910408 PDRhealth:http://www.pdrhealth.com/drug_info/nmdrugprofiles/nutsupdrugs/lph_0201.shtml MetaCyc:PHE IUPHAR:3313 CiteXplore:22081386 PubChem Compound:6140 CASRN:63-91-2 CiteXplore:22209218 Reaxys:1910408 HMDB:HMDB00159 ChemSpider:5910 CiteXplore:16893175 ChEBI:17295 CiteXplore:22143120 KEGG COMPOUND:C00079 CiteXplore:22112574 PDB:PHE DrugBank:DB00120 CiteXplore:21203787 CiteXplore:22494897 NIST Chemistry WebBook:63-91-2 KEGG DRUG:D00021 Gmelin:50837 PubChem Substance:46505708 |
|
| subClassOf |