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The Drug Ontology
Last uploaded:
December 20, 2024
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Preferred Name | L-tyrosine | |
Synonyms |
(S)-3-(p-Hydroxyphenyl)alanine (S)-Tyrosine 4-hydroxy-L-phenylalanine (S)-alpha-amino-4-hydroxybenzenepropanoic acid (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid (S)-2-Amino-3-(p-hydroxyphenyl)propionic acid (-)-alpha-amino-p-hydroxyhydrocinnamic acid (S)-(-)-Tyrosine L-Tyrosin TYROSINE Tyr Tyrosine Y L-Tyrosine L-tyrosine |
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Definitions |
An optically active form of tyrosine having L-configuration. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_17895 |
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alternative label |
(S)-3-(p-Hydroxyphenyl)alanine (S)-Tyrosine 4-hydroxy-L-phenylalanine (S)-alpha-amino-4-hydroxybenzenepropanoic acid (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid (S)-2-Amino-3-(p-hydroxyphenyl)propionic acid (-)-alpha-amino-p-hydroxyhydrocinnamic acid (S)-(-)-Tyrosine L-Tyrosin TYROSINE Tyr Tyrosine Y L-Tyrosine L-tyrosine
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charge |
0
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database_cross_reference |
CAS:60-18-4 PMID:15171683 ECMDB:ECMDB00158 Reaxys:392441 Drug_Central:2786 Wikipedia:Tyrosine YMDB:YMDB00364 UM-BBD_compID:c0234 MetaCyc:TYR HMDB:HMDB0000158 DrugBank:DB00135 PMID:22360849 KEGG:D00022 KNApSAcK:C00001397 PMID:22402312 PDBeChem:TYR KEGG:C00082 Gmelin:50929
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definition |
An optically active form of tyrosine having L-configuration.
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formula |
C9H11NO3
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has characteristic |
http://purl.obolibrary.org/obo/CHEBI_78675 http://purl.obolibrary.org/obo/CHEBI_27027 |
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has functional parent | ||
has role |
http://purl.obolibrary.org/obo/CHEBI_78675 http://purl.obolibrary.org/obo/CHEBI_27027 |
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has_alternative_id |
CHEBI:46070 CHEBI:13181 CHEBI:46161 CHEBI:21411 CHEBI:6313
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has_exact_synonym |
L-Tyrosine L-tyrosine
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
(S)-3-(p-Hydroxyphenyl)alanine (S)-Tyrosine 4-hydroxy-L-phenylalanine (S)-alpha-amino-4-hydroxybenzenepropanoic acid (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid (S)-2-Amino-3-(p-hydroxyphenyl)propionic acid (-)-alpha-amino-p-hydroxyhydrocinnamic acid (S)-(-)-Tyrosine L-Tyrosin TYROSINE Tyr Tyrosine Y
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id |
CHEBI:17895
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in_subset | ||
inchi |
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
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inchikey |
OUYCCCASQSFEME-QMMMGPOBSA-N
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is conjugate acid of | ||
is conjugate base of | ||
is enantiomer of | ||
is tautomer of | ||
label |
L-tyrosine
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mass |
181.18858
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monoisotopicmass |
181.07389
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notation |
CHEBI:17895
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prefLabel |
L-tyrosine
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smiles |
N[C@@H](Cc1ccc(O)cc1)C(O)=O
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subClassOf |
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