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Details Tyrosine

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Role	Reference Substance
name	Tyrosine
MPIMP ID	R002757
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
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Kusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%277ae51a17-4637-4ef7-8975-df8f7d860d24%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	Sigma	T3754	42H0656
Tyrosine	Merck		K16872971604
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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