GOLM METABOLOME DATABASE

Details of Tyrosine

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Role Metabolite
MPIMP IDM000035
stereoisomerL-
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-/m0/s1
InChIKeyOUYCCCASQSFEME-QMMMGPOBSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dd69927c-c6a8-4bc6-8e9a-0ab423b176e7%27)

Synonyms of Tyrosine

propertyvalue
Beilstein392441
BRENDA27212
CAS60-18-4
ChEBI IDChEBI:17895
ChEBI ontologyhas role arogenate dehydrogenase inhibitor
ChEBI ontologyhas role micronutrient
ChEBI ontologyhas role nutraceutical
ChEBI ontologyis a L-alpha-amino acid
ChEBI ontologyis a tyrosine
ChEBI ontologyis conjugate acid of L-tyrosinate(1-)
35 synonym(s)

Derivatives of Tyrosine

Reference substances of Tyrosine

reference substancesuppliersupplier codelot
TyrosineSigmaT375442H0656
TyrosineMerck K16872971604
TyrosineSigmaT3754 
TyrosineFluka93830401880/1 55100
4 reference substance(s)

Isotopomers and stereoisomers of Tyrosine

metabolitestereoisomerisotopomer
TyrosineL- 13C
TyrosineD- 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.

Qualitative Tyrosine Profile Data

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 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Eckardt A., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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