GOLM METABOLOME DATABASE

Details of Isoleucine

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Role Metabolite
MPIMP IDM000017
stereoisomerD-
isotopomerambient
formulaC6H13NO2
molecular mass131.173
monoisotopic mass131.09463
InChIInChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m1/s1
InChIKeyAGPKZVBTJJNPAG-RFZPGFLSSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276b147f4f-bd4e-4fc3-9b73-d1ec1622e02d%27)

Synonyms of Isoleucine

propertyvalue
CAS319-78-8
ChEBI IDChEBI:27730
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis a isoleucine
ChEBI ontologyis conjugate acid of D-isoleucinate
ChEBI ontologyis conjugate base of D-isoleucinium
ChEBI ontologyis enantiomer of L-isoleucine
ChemSpider ID69017
MapManisoleucine
PubChem CID76551
17 synonym(s)

Derivatives of Isoleucine

Reference substances of Isoleucine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Isoleucine

metabolitestereoisomerisotopomer
IsoleucineD- 13C
IsoleucineDL- 13C
IsoleucineL- ambient
IsoleucineDL- ambient
IsoleucineL- 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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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