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Details of Cinnamic acid, 3-methoxy-

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Role	Metabolite
MPIMP ID	M000217
stereoisomer	E-
isotopomer	ambient
formula	C10H10O3
molecular mass	178.185
monoisotopic mass	178.06300
InChI	InChI=1S/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12)/b6-5+
InChIKey	LZPNXAULYJPXEH-AATRIKPKSA-N
class	Acid (Phenylpropanoic)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27055fce22-12ae-47ae-bb4f-bf75f6aecf94%27)

Synonyms of Cinnamic acid, 3-methoxy-

property	value
ChEBI ID	ChEBI:260248
ChemSpider ID	553269
MAPMAN	3-Methoxycinnamate
PubChem CID	637668
PubChem SID	92298404
synonym	(E)-3-(3-Methoxy-phenyl)-acrylic acid
synonym	2-Propenoic acid, 3-(3-methoxyphenyl)-
synonym	Cinnamic acid, 3-methoxy-
8 synonym(s)

Derivatives of Cinnamic acid, 3-methoxy-

analyte	stereoisomer	isotopomer
Cinnamic acid, 3-methoxy-, trans- (1TMS)		ambient
1 analyte(s)

Reference substances of Cinnamic acid, 3-methoxy-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Cinnamic acid, 3-methoxy-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Cinnamic acid, 3-methoxy- 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 Cinnamic acid, 3-methoxy- 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	Strehmel N., Hummel J.

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