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Details Tyrosine

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Role	Reference Substance
name	Tyrosine
MPIMP ID	R000081
stereoisomer	L-
isotopomer	ambient
formula	C9H11NO3
molecular mass	181.189
monoisotopic mass	181.07389
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
supplier	Sigma
supplier code	T3754
lot	42H0656
purity	98
solubility
general	irritant
amount	1
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wiggert D, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2004-08-26
date out	2010-11-02
date expired
box number	27
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%273b561935-29c5-4559-8c72-2713a7bd08ec%27)

Synonyms of Tyrosine

property	value
Beilstein	392441
BRENDA	27212
CAS	60-18-4
ChEBI ID	ChEBI:17895
ChEBI ontology	has role arogenate dehydrogenase inhibitor
ChEBI ontology	has role micronutrient
ChEBI ontology	has role nutraceutical
ChEBI ontology	is a L-alpha-amino acid
ChEBI ontology	is a tyrosine
ChEBI ontology	is conjugate acid of L-tyrosinate(1-)
35 synonym(s)
Page of 4 Results per page:

Metabolites mapped to Tyrosine

metabolite	stereoisomer	isotopomer
Tyrosine	L-	ambient
Tyrosine	DL-	ambient
2 metabolite(s)

Replica of Tyrosine

reference substance	supplier	supplier code	lot
Tyrosine	Merck		K16872971604
Tyrosine	Sigma	T3754
Tyrosine	Fluka	93830	401880/1 55100
3 reference substance(s)

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.

Show all reference substances

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