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Details Phenylalanine

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Role	Reference Substance
name	Phenylalanine
MPIMP ID	R001416
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	Fluka
supplier code	78030
lot	52604030
purity	99
solubility
general
amount	5
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, 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	2004-11-23
date in	2004-12-08
date out
date expired
box number	3
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2788a9e0f4-5ed9-4904-95eb-efdddafba243%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	Sigma	P1751	068K0686
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.

Show all reference substances

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