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Details (R)-(-)-2-Phenylglycin

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Role Reference Substance
name(R)-(-)-2-Phenylglycin
MPIMP IDR000471
stereoisomer 
isotopomerambient
formulaC8H9NO2
molecular mass151.163
monoisotopic mass151.06333
InChIInChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1
InChIKeyZGUNAGUHMKGQNY-SSDOTTSWSA-N
supplierAldrich
supplier codeP2,548-5
lot55805-101
purity99
solubility 
general 
amount20
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWrede J, Liebig F, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number20
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%278f5d10ee-2d80-479e-bbcd-7ad891c443bd%27)

Synonyms of (R)-(-)-2-Phenylglycin

propertyvalue
CAS875-74-1
ChEBI IDChEBI:44962
ChEBI ontologyis a alpha-phenylglycine
ChEBI ontologyis enantiomer of L-alpha-phenylglycine
ChemSpider ID63322
synonym(2R)-amino(phenyl)acetic acid
synonym(2R)-amino(phenyl)ethanoic acid
synonym(R)-(-)-2-Phenylglycin
synonym(R)-phenylglycine
synonymD-(-)-alpha-Phenylglycine
12 synonym(s)

Metabolites mapped to (R)-(-)-2-Phenylglycin

Replica of (R)-(-)-2-Phenylglycin

reference substancesuppliersupplier codelot
No Reference substances found!
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 9/6/2011 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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