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Details of Leucine

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Role Metabolite
MPIMP IDM000025
stereoisomerDL-
isotopomerambient
formulaC6H13NO2
molecular mass131.173
monoisotopic mass131.09463
InChIInChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
InChIKeyROHFNLRQFUQHCH-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278eb2668c-d303-4401-a7d5-8abd6b79b75f%27)

Synonyms of Leucine

propertyvalue
BRENDA22464
CAS328-38-1
CAS328-39-2
ChEBI IDChEBI:25017
ChEBI ontologyhas part isobutyl group
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis a branched chain amino acid
ChEBI ontologyis a branched-chain amino acid
ChEBI ontologyis conjugate acid of leucinate
27 synonym(s)

Derivatives of Leucine

analytestereoisomerisotopomer
Leucine (2TBS)L- ambient
Leucine (2TMS)DL- ambient
Leucine (1TMS)DL- ambient
3 analyte(s)

Reference substances of Leucine

reference substancesuppliersupplier codelot
LeucineSigmaL8000 
LeucineSigma136090730001446267
LeucineSigmaL800054H0634
LeucineFluka61820411094/1 55100
LeucineSigmaL80000001425960
LeucineSigmaL800054H0634
6 reference substance(s)

Isotopomers and stereoisomers of Leucine

Quantitative Leucine 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.

Qualitative Leucine Profile Data

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 10/1/2012 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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