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Details Phenylalanine

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Role	Reference Substance
name	Phenylalanine
MPIMP ID	R002940
stereoisomer	D-
isotopomer	ambient
formula	C9H11NO2
molecular mass	165.190
monoisotopic mass	165.07898
InChI	InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
InChIKey	COLNVLDHVKWLRT-MRVPVSSYSA-N
supplier	Sigma
supplier code	P1751
lot	068K0686
purity	98
solubility
general
amount	5
amount unit	G
store temperature 1	RT
store temperature 2
store dry
store under argon
store in dark
contributing author	Fehrle I, 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 in	2009-05-19
date out
date expired
box number	360
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%277a78c6c3-9b2d-42ca-8b64-7751fbbd9c3f%27)

Synonyms of Phenylalanine

property	value
CAS	150-30-1
CAS	63-91-2
CAS	673-06-3
ChEBI ID	ChEBI:16998
ChEBI ontology	is a D-alpha-amino acid
ChEBI ontology	is a phenylalanine
ChEBI ontology	is conjugate acid of D-phenylalaninate
ChEBI ontology	is conjugate base of D-phenylalaninium
ChEBI ontology	is enantiomer of L-phenylalanine
ChEBI ontology	is tautomer of D-phenylalanine zwitterion
24 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Phenylalanine

metabolite	stereoisomer	isotopomer
Phenylalanine	D-	ambient
1 metabolite(s)

Replica of Phenylalanine

reference substance	supplier	supplier code	lot
Phenylalanine	Fluka	78030	52604030
1 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 9/25/2018 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J., Fehrle I.

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