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Details Norleucine

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Role	Reference Substance
name	Norleucine
MPIMP ID	R000458
stereoisomer	L-
isotopomer	ambient
formula	C6H13NO2
molecular mass	131.173
monoisotopic mass	131.09463
InChI	InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1
InChIKey	LRQKBLKVPFOOQJ-YFKPBYRVSA-N
supplier	Sigma
supplier code	N6877
lot	127H1098
purity
solubility
general
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	Turner J, 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	2000-01-01
date out
date expired
box number	41
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2767645b20-efd6-41df-8fe8-1ea58807ae83%27)

Synonyms of Norleucine

property	value
BRENDA	22452
CAS	327-57-1
ChEBI ID	ChEBI:18347
ChEBI ontology	is a 2-aminohexanoic acid
ChEBI ontology	is a modified amino acid
ChEBI ontology	is conjugate acid of L-2-aminohexanoate
ChEBI ontology	is enantiomer of D-2-aminohexanoic acid
ChEBI ontology	is tautomer of L-2-aminohexanoic acid zwitterion
ChemSpider ID	19964
MAPMAN	Norleucine
28 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Norleucine

metabolite	stereoisomer	isotopomer
Norleucine	L-	ambient
1 metabolite(s)

Replica of Norleucine

reference substance	supplier	supplier code	lot
Norleucine	Sigma	N6877
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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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