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Details of N- carbobenzoxy-L-leucine

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Role Metabolite
MPIMP IDM001655
stereoisomerL
isotopomerambient
formulaC14H19NO4
molecular mass265.306
monoisotopic mass265.13141
InChIInChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyUSPFMEKVPDBMCG-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b137c4b4-4c3a-4372-8503-ccef30104561%27)

Synonyms of N- carbobenzoxy-L-leucine

propertyvalue
CAS2018-66-8
ChemSpider ID215876
synonymN- carbobenzoxy-L-leucine
3 synonym(s)

Derivatives of N- carbobenzoxy-L-leucine

Reference substances of N- carbobenzoxy-L-leucine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of N- carbobenzoxy-L-leucine

Quantitative N- carbobenzoxy-L-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 N- carbobenzoxy-L-leucine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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.
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