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Details of Tyrosine, N-acetyl-

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Role	Metabolite
MPIMP ID	M001046
stereoisomer
isotopomer	ambient
formula	C11H13NO4
molecular mass	223.226
monoisotopic mass	223.08446
InChI	InChI=1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m0/s1
InChIKey	CAHKINHBCWCHCF-JTQLQIEISA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a53ee723-a216-4295-8abe-c8c9ee26bbfc%27)

Synonyms of Tyrosine, N-acetyl-

property	value
BRENDA	2342
ChEBI ID	ChEBI:201465
ChemSpider ID	61606
PubChem CID	68310
PubChem SID	92298452
synonym	(S)-2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid
synonym	Tyrosine, N-acetyl-
7 synonym(s)

Derivatives of Tyrosine, N-acetyl-

analyte	stereoisomer	isotopomer
Tyrosine, N-acetyl- (3TMS)		ambient
Tyrosine, N-acetyl- (2TMS)		ambient
2 analyte(s)

Reference substances of Tyrosine, N-acetyl-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Tyrosine, N-acetyl-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Tyrosine, N-acetyl- 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Tyrosine, N-acetyl- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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