GOLM METABOLOME DATABASE

Details of Norleucine

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Role Metabolite
MPIMP IDM000119
stereoisomerL-
isotopomerambient
formulaC6H13NO2
molecular mass131.173
monoisotopic mass131.09463
InChIInChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1
InChIKeyLRQKBLKVPFOOQJ-YFKPBYRVSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b9cd20c9-2708-47d2-bef1-0ba8bb0628ac%27)

Synonyms of Norleucine

propertyvalue
BRENDA22452
CAS327-57-1
ChEBI IDChEBI:18347
ChEBI ontologyis a 2-aminohexanoic acid
ChEBI ontologyis a modified amino acid
ChEBI ontologyis conjugate acid of L-2-aminohexanoate
ChEBI ontologyis enantiomer of D-2-aminohexanoic acid
ChEBI ontologyis tautomer of L-2-aminohexanoic acid zwitterion
ChemSpider ID19964
MAPMANNorleucine
28 synonym(s)

Derivatives of Norleucine

Reference substances of Norleucine

reference substancesuppliersupplier codelot
NorleucineSigmaN6877127H1098
NorleucineSigmaN6877 
2 reference substance(s)

Isotopomers and stereoisomers of Norleucine

metabolitestereoisomerisotopomer
NorleucineDL- ambient
1 metabolite(s)

Quantitative Norleucine 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 Norleucine 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 5/21/2012 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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