| Number |
qtl-m0055 |
| Declustering Potential(DP) |
20 |
| Collision Energy(CE) |
40 |
| Observed mass(Da) |
|
| Exact mass(Da) |
|
| Accurate mass error(ppm) |
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| Molecular formula |
|
| Ionization model |
|
| Ret. Time(min) |
|
| Precursor ions(Q1) |
182.2 |
| Product ions(Q3) |
91.2 |
| Main fragments |
91.2, 136.2, 119.3, 76.9, 136.2, 165.0 |
| Compound |
L-Tyrosine |
| Identification |
standard |
| class |
Amino acid |
| Organism |
|
| Reference |
|
| CV(%) |
|
| H2 |
|
| ChEBI_ID |
CHEBI:58315 |
| Agricola Citation Links |
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| ArrayExpress Database Links |
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| BRAND Names |
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| Beilstein Registry Numbers |
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| BioModels Database Links |
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| CAS Registry Numbers |
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| COMe Database Links |
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| ChEBI ID |
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| ChEBI Name |
L-tyrosine zwitterion;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
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| CiteXplore Citation Links |
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| Definition |
An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-tyrosine; major species at pH 7.3.;; |
| DrugBank Database Links |
|
| Formulae |
C9H11NO3;; |
| Gmelin Registry Numbers |
|
| INN |
|
| IUPAC Names |
(2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoate;; |
| 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 |
EC 6.3.2.24;;EC 6.1.1.1;;EC 5.4.3.6;;EC 4.3.1.25;;EC 4.3.1.23;;EC 4.1.99.2;;EC 4.1.99.19;;EC 4.1.1.25;;EC 2.6.1.57;;EC 2.6.1.5;;EC 2.5.1.122;;EC 2.1.1.304;;EC 1.3.99.n2;;EC 1.3.1.79;;EC 1.3.1.78;;EC 1.3.1.43;;EC 1.21.1.1;;EC 1.14.18.1;;EC 1.14.16.2;;EC 1. |
| KEGG COMPOUND Database Links |
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| KEGG DRUG Database Links |
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| KEGG GLYCAN Database Links |
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| LIPID MAPS class Database Links |
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| LIPID MAPS instance Database Links |
|
| Last Modified |
10 May 2014;; |
| Mass |
181.18850;; |
| MolBase Database Links |
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| PDBeChem Database Links |
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| Patent Database Links |
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| PubChem Database Links |
104222259;; |
| PubMed Central Citation Links |
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| PubMed Citation Links |
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| RESID Database Links |
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| Reactome Database Links |
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| Rhea Database Links |
RHEA:47084;;RHEA:42980;;RHEA:41584;;RHEA:41428;;RHEA:34283;;RHEA:32479;;RHEA:32311;;RHEA:30863;;RHEA:30787;;RHEA:28875;;RHEA:27453;;RHEA:26361;;RHEA:24906;;RHEA:22464;;RHEA:21704;;RHEA:20273;;RHEA:18201;;RHEA:18117;;RHEA:15781;;RHEA:15417;;RHEA:15345;;RHE |
| SABIO-RK Database Links |
|
| SMILES |
[NH3+][C@@H](Cc1ccc(O)cc1)C([O-])=O;; |
| Secondary ChEBI ID |
|
| Star |
3;; |
| Synonyms |
L-tyrosine;;(2S)-2-ammonio-3-(4-hydroxyphenyl)propanoate;; |
| UM-BBD compID Database Links |
|
| UniProt Database Links |
Q9ZL69;;Q9ZCZ4;;Q9Z8I2;;Q9YA64;;Q9Y2Z4;;Q9WYU8;;Q9WYH8;;Q9WVR6;;Q9W1V6;;Q9W107;;Q9V521;;Q9V027;;Q9UZD5;;Q9SBL1;;Q9S498;;Q9RR63;;Q9RJ50;;Q9QXJ0;;Q9PR27;;Q9PN27;;Q9PKX8;;Q9PGX7;;Q9M7B8;;Q9M0G4;;Q9LVY1;;Q9LMR3;;Q9KWR0;;Q9KUQ0;;Q9KU92;;Q9KLB8;;Q9K7X9;;Q9JXY5; |
| ChEBI Image |
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