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Details Isoleucine

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Role	Reference Substance
name	Isoleucine
MPIMP ID	R002520
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	Sigma
supplier code	I2752
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Kusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2760d52f22-1724-43e0-81e9-b953a17a2dc9%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:

Metabolites mapped to Isoleucine

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

Replica of Isoleucine

reference substance	supplier	supplier code	lot
Isoleucine	Sigma	I2752	74H0316
Isoleucine	Merck		K20545462 506
Isoleucine	Fluka	58880	328080/1 55100
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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