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Details of N-benzyloxycarbonylglycine

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Role Metabolite
MPIMP IDM001739
stereoisomer 
isotopomerambient
formulaC10H11NO4
molecular mass209.199
monoisotopic mass209.06881
InChIInChI=1S/C10H11NO4/c12-9(13)6-11-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)
InChIKeyCJUMAFVKTCBCJK-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f85f808c-be7e-4c36-bef1-f2aa96321736%27)

Synonyms of N-benzyloxycarbonylglycine

propertyvalue
CAS1138-80-3
ChEBI IDCHEBI:16532
ChEBI ontologyis a N-acylglycine
ChEBI ontologyis conjugate acid of N-benzyloxycarbonylglycinate
ChemSpider ID13710
synonym(Cbz)gly
synonymBenzyloxycarbonylglycine
synonymCarbobenzoxyglycine
synonymCarbobenzoxyl glycine
synonymCarbobenzyloxyglycine
17 synonym(s)

Derivatives of N-benzyloxycarbonylglycine

Reference substances of N-benzyloxycarbonylglycine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of N-benzyloxycarbonylglycine

Quantitative N-benzyloxycarbonylglycine 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-benzyloxycarbonylglycine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/26/2012 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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