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Details of Glycine, N-cinnamoyl-, Z-

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Role Metabolite
MPIMP IDM000207
stereoisomerZ-
isotopomerambient
formulaC11H11NO3
molecular mass205.210
monoisotopic mass205.07389
InChIInChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6-
InChIKeyYAADMLWHGMUGQL-SREVYHEPSA-N
classConjugate (Phenylpropanoyl, Amino acid)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2762f0f9a6-736a-4776-bce0-eb1680804e04%27)

Synonyms of Glycine, N-cinnamoyl-, Z-

propertyvalue
ChemSpider ID23018429
MAPMANN-Cinnamoylglycine
notesearch for CAS-ID
PubChem CID2232523
PubChem SID92298629
synonymGlycine, N-cinnamoyl-, Z-
6 synonym(s)

Derivatives of Glycine, N-cinnamoyl-, Z-

Reference substances of Glycine, N-cinnamoyl-, Z-

reference substancesuppliersupplier codelot
Glycine, N-cinnamoyl-AldrichS65,820-0 
1 reference substance(s)

Isotopomers and stereoisomers of Glycine, N-cinnamoyl-, Z-

Quantitative Glycine, N-cinnamoyl-, Z- 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 Glycine, N-cinnamoyl-, Z- 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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