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Details of Tyrosine

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Role Metabolite
MPIMP IDM000035
stereoisomerD-
isotopomerambient
formulaC9H11NO3
molecular mass181.189
monoisotopic mass181.07389
InChIInChI=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-/m1/s1
InChIKeyOUYCCCASQSFEME-MRVPVSSYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271168ffd2-192c-4db4-9161-4bf71a6c98c9%27)

Synonyms of Tyrosine

propertyvalue
CAS556-02-5
ChEBI IDChEBI:28479
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis a tyrosine
ChEBI ontologyis conjugate acid of D-tyrosinate(1-)
ChEBI ontologyis conjugate base of D-tyrosinium
ChEBI ontologyis enantiomer of L-tyrosine
ChEBI ontologyis tautomer of D-tyrosine zwitterion
ChemSpider ID64252
MapMantyrosine
20 synonym(s)

Derivatives of Tyrosine

Reference substances of Tyrosine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Tyrosine

metabolitestereoisomerisotopomer
TyrosineL- 13C
TyrosineL- ambient
TyrosineDL- 13C
TyrosineDL- ambient
TyrosineD- 13C
Tyrosine  2H
6 metabolite(s)

Quantitative Tyrosine Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Tyrosine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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