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Details of Glycine, N-cinnamoyl-, E-

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Role Metabolite
MPIMP IDM000207
stereoisomerE-
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-VOTSOKGWSA-N
classConjugate (Phenylpropanoyl, Amino acid)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c551e21d-9a7d-40ae-83a5-11794cd47554%27)

Synonyms of Glycine, N-cinnamoyl-, E-

propertyvalue
BRENDA2164
ChEBI IDChEBI:613590
ChemSpider ID618829
MAPMANN-Cinnamoylglycine
notesearch for CAS-ID
PubChem CID709625
PubChem SID92297510
synonymCinnamoylglycine
synonymGlycine, N-cinnamoyl-, E-
9 synonym(s)

Derivatives of Glycine, N-cinnamoyl-, E-

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

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

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

Quantitative Glycine, N-cinnamoyl-, E- 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-, E- 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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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