GOLM METABOLOME DATABASE

Details of Norleucine

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Role Metabolite
MPIMP IDM000119
stereoisomerDL-
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)
InChIKeyLRQKBLKVPFOOQJ-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270ff7d875-44f8-41fa-8c5a-94108672bd95%27)

Synonyms of Norleucine

propertyvalue
CAS616-06-8
ChEBI IDChEBI:36405
ChEBI ontologyhas functional parent caproic acid
ChEBI ontologyis a alpha-amino acid
ChemSpider ID9103
MAPMANNorleucine
MetaCycL-2-AMINOHEXANOATE
PubChem CID9475
PubChem SID24897485
PubChem SID92298198
17 synonym(s)

Derivatives of Norleucine

Reference substances of Norleucine

reference substancesuppliersupplier codelot
NorleucineSigmaN139890K1713
NorleucineFluka74580364356/1 20399
2 reference substance(s)

Isotopomers and stereoisomers of Norleucine

metabolitestereoisomerisotopomer
NorleucineL- 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 8/7/2013 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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