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Details of Isoleucine

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Role	Metabolite
MPIMP ID	M000017
stereoisomer	D-
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-/m1/s1
InChIKey	AGPKZVBTJJNPAG-RFZPGFLSSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276b147f4f-bd4e-4fc3-9b73-d1ec1622e02d%27)

Synonyms of Isoleucine

property	value
CAS	319-78-8
ChEBI ID	ChEBI:27730
ChEBI ontology	is a D-alpha-amino acid
ChEBI ontology	is a isoleucine
ChEBI ontology	is conjugate acid of D-isoleucinate
ChEBI ontology	is conjugate base of D-isoleucinium
ChEBI ontology	is enantiomer of L-isoleucine
ChemSpider ID	69017
MapMan	isoleucine
PubChem CID	76551
17 synonym(s)
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Derivatives of Isoleucine

analyte	stereoisomer	isotopomer
Isoleucine (2TBS)	L-	ambient
1 analyte(s)

Reference substances of Isoleucine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Isoleucine

metabolite	stereoisomer	isotopomer
Isoleucine	D-	¹³C
Isoleucine	DL-	¹³C
Isoleucine	L-	ambient
Isoleucine	DL-	ambient
Isoleucine	L-	¹³C
5 metabolite(s)

Quantitative Isoleucine Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Isoleucine Profile Data

species
no qualitative metabolite profile data available!

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 9/6/2011 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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