Details Isoleucine

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Role	Reference Substance
name	Isoleucine
MPIMP ID	R000732
stereoisomer	L-
isotopomer	ambient
formula	C6H13NO2
molecular mass	131.173
monoisotopic mass	131.09463
InChI	InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1
InChIKey	AGPKZVBTJJNPAG-WHFBIAKZSA-N
supplier	Fluka
supplier code	58880
lot	328080/1 55100
purity	99
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	Eckardt A, 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
date in	2000-01-01
date out
date expired
box number	49
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27566915d5-e5b0-4d51-84f9-8f0c3296adb4%27)

Synonyms of Isoleucine

property	value
Beilstein	1721792
BRENDA	22459
CAS	73-32-5
ChEBI ID	ChEBI:17191
ChEBI ontology	is a isoleucine
ChEBI ontology	is a L-alpha-amino acid
ChEBI ontology	is conjugate acid of L-isoleucinate
ChEBI ontology	is conjugate base of L-isoleucinium
ChEBI ontology	is enantiomer of D-isoleucine
ChEBI ontology	is tautomer of L-isoleucine zwitterion
29 synonym(s)
Page of 3 Results per page:

metabolite	stereoisomer	isotopomer
Isoleucine	DL-	ambient
1 metabolite(s)

reference substance	supplier	supplier code	lot
Isoleucine	Sigma	I2752	74H0316
Isoleucine	Merck		K20545462 506
Isoleucine	Sigma	I2752
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	Fehrle I., Hummel J.

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