Number |
mr1338 |
Declustering Potential(DP) |
20 |
Collision Energy(CE) |
40 |
Observed mass(Da) |
|
Exact mass(Da) |
|
Accurate mass error(ppm) |
|
Molecular formula |
|
Ionization model |
|
Ret. Time(min) |
2.41 |
Precursor ions(Q1) |
182.2 |
Product ions(Q3) |
91.2 |
Main fragments |
91.2, 136.2, 119.3, 76.9, 136.2 |
Compound |
L-Tyrosine |
Identification |
standard |
class |
Amino acid |
Organism |
|
Reference |
|
CV(%) |
56.88 |
H2 |
0.21 |
ChEBI_ID |
CHEBI:17895 |
Agricola Citation Links |
|
ArrayExpress Database Links |
|
BRAND Names |
|
Beilstein Registry Numbers |
392441;; |
BioModels Database Links |
BIOMD0000000575;;BIOMD0000000497;;BIOMD0000000496;;BIOMD0000000473;;BIOMD0000000472;;BIOMD0000000471;;BIOMD0000000470;;BIOMD0000000469;; |
CAS Registry Numbers |
60-18-4;; |
COMe Database Links |
|
ChEBI ID |
|
ChEBI Name |
L-tyrosine;; |
Charge |
0;; |
Chinese Abstracts Citation Links |
|
CiteXplore Citation Links |
|
Definition |
An optically active form of tyrosine having L-configuration.;; |
DrugBank Database Links |
DB00135;; |
Formulae |
C9H11NO3;; |
Gmelin Registry Numbers |
50929;; |
INN |
|
IUPAC Names |
L-tyrosine;; |
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;; |
InChIKey |
OUYCCCASQSFEME-QMMMGPOBSA-N;; |
IntAct Database Links |
|
IntEnz Database Links |
|
KEGG COMPOUND Database Links |
|
KEGG DRUG Database Links |
D00022 |
KEGG GLYCAN Database Links |
|
LIPID MAPS class Database Links |
|
LIPID MAPS instance Database Links |
|
Last Modified |
23 Mar 2016;; |
Mass |
181.18858;; |
MolBase Database Links |
|
PDBeChem Database Links |
TYR;; |
Patent Database Links |
WO2008141082;;WO2008141081;;WO2007091046;;WO2006100468;;WO2006086484;;WO2006020049;;WO2006014429;;WO2006004433;;WO2005010160;;US2007219157;;US2007213257;;US2007212430;;US2007197430;;US2006276628;;US2006223760;;US2005101540;;US2004106117;;US2004034080;;US2 |
PubChem Database Links |
8144790;; |
PubMed Central Citation Links |
|
PubMed Citation Links |
9849813;;9473267;;8884658;;822705;;6696735;;6198473;;24027187;;24023812;;23857558;;22411374;;22402312;;22360849;;21359215;;19212411;;17046811;;16298866;;16221230;;15911239;;15820760;;15171683;;14992292;;12834252;;12297216;;12101068;;12097436;; |
RESID Database Links |
|
Reactome Database Links |
R-HSA-983162;;R-HSA-983158;;R-HSA-983150;;R-HSA-71155;;R-HSA-71118;;R-HSA-5662662;;R-HSA-5659734;;R-HSA-517444;;R-HSA-428007;;R-HSA-427998;;R-HSA-380170;;R-HSA-379980;;R-HSA-375473;;R-HSA-352232;;R-HSA-352191;;R-HSA-352158;;R-HSA-209973;;R-HSA-209960;;R-H |
Rhea Database Links |
|
SABIO-RK Database Links |
9834;;9571;;8496;;825;;8152;;8118;;8067;;7802;;7673;;7663;;763;;7284;;7156;;7024;;622;;354;;2088;;1901;;1884;;1839;;1575;;14086;;13948;;13582;;13495;;13471;;13056;;13055;;11766;;11625;;11621;;1100;;10992;;1099;;1098;;1097;;1096;;1095;;1094;;1093;;1092;;10 |
SMILES |
N[C@@H](Cc1ccc(O)cc1)C(O)=O;; |
Secondary ChEBI ID |
CHEBI:21411;;CHEBI:13181;;CHEBI:6313;;CHEBI:46161;;CHEBI:46070;; |
Star |
3;; |
Synonyms |
p-Tyrosine;;Tyrosine;;L-p-Tyrosine;;L-Tyrosin;;Benzenepropanoic acid;;Benzenepropanoate;;4-hydroxy-L-phenylalanine;;3-(4-Hydroxyphenyl)-L-alanine;;2-Amino-3-(4-hydroxyphen yl)-2-amino-3-(4-hydroxyphenyl)-Propanoic acid;;2-Amino-3-(4-hydroxyphen yl)-2-amin |
UM-BBD compID Database Links |
|
UniProt Database Links |
Q9ZZY9;;Q9ZZM6;;Q9ZZ64;;Q9ZZ52;;Q9ZXY2;;Q9ZWA9;;Q9ZVN4;;Q9ZUY3;;Q9ZUD9;;Q9ZRR5;;Q9ZRJ4;;Q9ZRB7;;Q9ZR37;;Q9ZQP1;;Q9ZMV7;;Q9ZLX3;;Q9ZLD9;;Q9ZL69;;Q9ZL50;;Q9ZIB7;;Q9ZH58;;Q9ZGM4;;Q9ZFK1;;Q9ZE79;;Q9ZDK2;;Q9ZDG8;;Q9ZD29;;Q9ZCZ4;;Q9ZCX2;;Q9ZCE0;;Q9ZAQ6;;Q9ZAB0; |
ChEBI Image |
|
|
|