Dataset

TYROSINE

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P103603_FB57 contains the MS2 mass spectrum of TYROSINE with the InChIkey OUYCCCASQSFEME-QMMMGPOBSA-N.

Chemical Info

molecular Image
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
SMILES N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChI Key OUYCCCASQSFEME-QMMMGPOBSA-N
Molecular Formula C9H11NO3
Exact Mass 181.074 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P103603_FB57
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:30:09.151858
MetadataModified 2024-01-11T09:30:09.333429
MetadataPublished 2021-12-14
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
6942100 PubChem
60018698 NMRShiftDB
PD007194 ProbesDrugs
42HK56048U FDA SRS
15147336 PubChem: Thomson Pharma
140-43-2 ACToR
25619-78-7 ACToR
tyr_L Recon
LTYROS CCDC
4791 Guide to Pharmacology
MCULE-8059108702 Mcule
MCULE-2932088896 Mcule
6057 PubChem
J9.173A Nikkaji
SCHEMBL1581 SureChEMBL
18129 BindingDB
ZINC000000266964 ZINC
229017 Brenda
TYROSINE rxnorm
TYROSINE clinicaltrials
L-TYROSINE clinicaltrials
CB41381672 ChemicalBook
HY-N0473 MedChemExpress
233214 Brenda
DTXSID1023730 EPA CompTox Dashboard
2786 DrugCentral
TYROSINE DailyMed
709 Brenda
MTBLC17895 Metabolights
PA451822 PharmGKB
MTBLC58315 Metabolights
CB1269334 ChemicalBook
58315 Rhea
15195185 PubChem: Thomson Pharma
tyrosine DailyMed
HMDB0000158 Human Metabolome Database
109 Brenda
618 Brenda
20761 Brenda
47528 Brenda
415 Brenda
45800 Brenda
30315 Brenda
DB00135 DrugBank
C00082 KEGG Ligand
CHEMBL925 ChEMBL
58315 ChEBI
17895 ChEBI
TYR PDBe
514474 eMolecules
26757083 eMolecules
The data in this table is sourced from UniChem at EBI.