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Details of Glycine, N-cinnamoyl-, Z-

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Role	Metabolite
MPIMP ID	M000207
stereoisomer	Z-
isotopomer	ambient
formula	C11H11NO3
molecular mass	205.210
monoisotopic mass	205.07389
InChI	InChI=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-
InChIKey	YAADMLWHGMUGQL-SREVYHEPSA-N
class	Conjugate (Phenylpropanoyl, Amino acid)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2762f0f9a6-736a-4776-bce0-eb1680804e04%27)

Synonyms of Glycine, N-cinnamoyl-, Z-

property	value
ChemSpider ID	23018429
MAPMAN	N-Cinnamoylglycine
note	search for CAS-ID
PubChem CID	2232523
PubChem SID	92298629
synonym	Glycine, N-cinnamoyl-, Z-
6 synonym(s)

Derivatives of Glycine, N-cinnamoyl-, Z-

analyte	stereoisomer	isotopomer
Glycine, N-cinnamoyl-, trans- (2TMS)		ambient
Glycine, N-cinnamoyl-, trans- (1TMS)		ambient
2 analyte(s)

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

reference substance	supplier	supplier code	lot
Glycine, N-cinnamoyl-	Aldrich	S65,820-0
1 reference substance(s)

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

metabolite	stereoisomer	isotopomer
Glycine, N-cinnamoyl-, E-	E-	ambient
Glycine, N-cinnamoyl-	EZ-	ambient
2 metabolite(s)

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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