GOLM METABOLOME DATABASE

Details of Leucine

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Role Metabolite
MPIMP IDM000025
stereoisomerL-
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)/t5-/m0/s1
InChIKeyROHFNLRQFUQHCH-YFKPBYRVSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272b9ff792-3ca1-4bea-bc63-6d4e1a86714e%27)

Synonyms of Leucine

propertyvalue
Beilstein4656082
BRENDA22465
CAS61-90-5
ChEBI IDChEBI:15603
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a L-alpha-amino acid
ChEBI ontologyis a leucine
ChEBI ontologyis conjugate acid of L-leucinate
ChEBI ontologyis conjugate base of L-leucinium
ChEBI ontologyis enantiomer of D-leucine
35 synonym(s)

Derivatives of Leucine

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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Leucine 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 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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